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Atom-Mass pairs
Submission id: KO009297

Outputs for Thiamine monophosphate; LC-ESI-IT; MS2; m/z: 345; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009297
Synonyms: Thiamine monophosphate, Thiamin phosphate, Thiamine phosphate, Thiamin monophosphate, TMP
Total mass: 345.3338
Formula: C12 H18 O4 N4 P1 S1

Experimental information


MS type: MS2
Instrument: LC/MSD Trap XCT, Agilent Technologies
Instrument type: LC-ESI-IT
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 98.0, 122.1, 124.1, 127.1, 206.9, 220.0, 224.0, 225.1, 231.2, 247.1, 328.1, 329.2, 344.2, 345.1,
Processing time: 0:00:05.739573

Results for the quried mass "134.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O1N1S1 0.035 0 0 C3,C4,C6,C7,C10,C11,N16,O20,S22
C6O1N1S1 0.035 0 0 C3,C4,C6,C8,C10,C11,N16,O20,S22
C6O1N1S1 0.035 0 0 C3,C4,C6,C7,C8,C11,N16,O20,S22
C6O1N1S1 0.035 0 0 C1,C3,C4,C7,C8,C11,N16,O20,S22
C6N2S1 0.058 2 0 C3,C6,C7,C10,C11,C12,N13,N16,S22
C6N2S1 0.058 2 0 C3,C5,C6,C7,C10,C11,N14,N16,S22
C6N2S1 0.058 2 0 C3,C6,C7,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C3,C5,C6,C8,C10,C11,N14,N16,S22
C6N2S1 0.058 2 0 C3,C6,C8,C10,C11,C12,N13,N16,S22
C6N2S1 0.058 2 0 C3,C6,C8,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C8,C10,C11,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C9,C10,C11,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C10,C11,C12,N13,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C9,C10,C12,N15,N16,S22
C6N2S1 0.058 2 0 C5,C6,C8,C9,C10,C11,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C8,C10,C11,C12,N13,N16,S22
C6N2S1 0.058 2 0 C5,C6,C8,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C8,C9,C10,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C8,C10,C12,N13,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C8,C10,C12,N15,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C9,C10,C12,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C10,C11,C12,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C8,C10,C11,C12,N14,N16,S22
C6N2S1 0.058 2 0 C5,C6,C7,C8,C10,C12,N14,N16,S22
C6N2S1 0.058 2 0 C6,C7,C8,C10,C11,C12,N13,N16,S22
C6N2S1 0.058 2 0 C6,C7,C8,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C6,C7,C9,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C6,C8,C9,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C6,C7,C8,C9,C10,C12,N15,N16,S22
C6N2S1 0.058 2 0 C1,C5,C6,C7,C8,C10,N14,N16,S22
C6N2S1 0.058 2 0 C1,C5,C6,C8,C10,C11,N14,N16,S22
C6N2S1 0.058 2 0 C1,C6,C7,C8,C10,C12,N13,N16,S22
C6N2S1 0.058 2 0 C1,C6,C8,C10,C11,C12,N13,N16,S22
C6N2S1 0.058 2 0 C1,C6,C7,C8,C10,C12,N15,N16,S22
C6N2S1 0.058 2 0 C1,C6,C8,C10,C11,C12,N15,N16,S22
C6N2S1 0.058 2 0 C2,C5,C6,C7,C9,C10,N14,N16,S22
C6N2S1 0.058 2 0 C2,C6,C7,C9,C10,C12,N15,N16,S22
C7N3 0.058 8 2 C3,C5,C6,C8,C9,C10,C11,N14,N15,N16
C7N3 0.058 8 2 C3,C5,C6,C8,C10,C11,C12,N13,N14,N16
C7N3 0.058 8 2 C3,C5,C6,C8,C10,C11,C12,N14,N15,N16
C7N3 0.058 8 2 C3,C6,C8,C9,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 0 C3,C4,C6,C8,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 1 C3,C5,C6,C8,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 1 C3,C6,C7,C8,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 2 C5,C6,C7,C8,C9,C10,C12,N13,N15,N16
C7N3 0.058 8 2 C5,C6,C7,C8,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 1 C1,C5,C6,C8,C9,C10,C12,N14,N15,N16
C7N3 0.058 8 1 C1,C5,C6,C8,C9,C10,C11,N14,N15,N16
C7N3 0.058 8 1 C1,C5,C6,C8,C9,C10,C12,N13,N14,N16
C7N3 0.058 8 2 C1,C6,C8,C9,C10,C11,C12,N14,N15,N16
C7N3 0.058 8 1 C1,C5,C6,C8,C10,C11,C12,N13,N14,N16
C7N3 0.058 8 1 C1,C5,C6,C8,C10,C11,C12,N14,N15,N16
C7N3 0.058 8 1 C1,C6,C8,C9,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 1 C2,C5,C6,C8,C9,C10,C11,N14,N15,N16
C7N3 0.058 8 1 C2,C6,C8,C9,C10,C11,C12,N13,N15,N16
C7N3 0.058 8 2 C2,C6,C8,C9,C10,C11,C12,N14,N15,N16
C6N4 0.038 6 0 C2,C5,C6,C9,C10,C12,N13,N14,N15,N16
C8N2 0.078 10 2 C3,C4,C5,C6,C7,C8,C10,C11,N14,N16
C8N2 0.078 10 2 C3,C4,C5,C6,C8,C10,C11,C12,N13,N16
C8N2 0.078 10 2 C3,C4,C5,C6,C8,C10,C11,C12,N15,N16
C8N2 0.078 10 2 C3,C4,C6,C7,C8,C10,C11,C12,N13,N16
C8N2 0.078 10 2 C3,C4,C6,C7,C8,C10,C11,C12,N15,N16
C3O2P1S1 0.007 3 0 C3,C4,C11,O17,O20,P21,S22
C3O2P1S1 0.007 3 0 C3,C4,C11,O18,O20,P21,S22
C3O2P1S1 0.007 3 0 C3,C4,C11,O19,O20,P21,S22
C6O1N1P1 0.048 1 0 C3,C4,C6,C8,C10,C11,N16,O20,P21
C6O1N1P1 0.048 1 0 C3,C4,C6,C7,C8,C11,N16,O20,P21
C7N1S1 0.078 4 0 C3,C4,C5,C6,C7,C10,C11,N16,S22
C7N1S1 0.078 4 0 C3,C4,C6,C7,C10,C11,C12,N16,S22
C7N1S1 0.078 4 0 C3,C5,C6,C7,C8,C10,C11,N16,S22
C7N1S1 0.078 4 0 C3,C5,C6,C7,C10,C11,C12,N16,S22
C7N1S1 0.078 4 0 C3,C6,C7,C8,C10,C11,C12,N16,S22
C7N1S1 0.078 4 0 C3,C4,C5,C6,C8,C10,C11,N16,S22
C7N1S1 0.078 4 0 C3,C4,C6,C7,C8,C10,C11,N16,S22
C7N1S1 0.078 4 0 C3,C4,C6,C8,C10,C11,C12,N16,S22
C7N1S1 0.078 4 0 C3,C5,C6,C8,C10,C11,C12,N16,S22
C7N1S1 0.078 4 0 C5,C6,C7,C8,C10,C11,C12,N16,S22
C7N1S1 0.078 4 0 C1,C6,C7,C8,C10,C11,C12,N16,S22
C9N2 0.006 2 0 C3,C4,C5,C6,C8,C9,C10,C11,C12,N15,N16
C9N2 0.006 2 0 C3,C4,C5,C6,C8,C9,C10,C11,C12,N14,N16
C9N2 0.006 2 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,N14,N16
C9N2 0.006 2 0 C3,C4,C6,C7,C8,C9,C10,C11,C12,N15,N16
C9N2 0.006 2 0 C3,C5,C6,C7,C8,C9,C10,C11,C12,N15,N16
C9N2 0.006 2 0 C3,C5,C6,C7,C8,C9,C10,C11,C12,N14,N16
C9N2 0.006 2 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N13,N16
C9N2 0.006 2 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N15,N16
C9N2 0.006 2 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N14,N16
C3O4P1 0.073 3 0 C3,C4,C11,O17,O18,O19,O20,P21
C8O1N1 0.055 8 1 C3,C4,C5,C6,C8,C10,C11,C12,N16,O20
C8O1N1 0.055 8 0 C3,C4,C5,C6,C7,C8,C10,C11,N16,O20
C8O1N1 0.055 8 1 C3,C4,C6,C7,C8,C10,C11,C12,N16,O20
C8O1N1 0.055 8 0 C1,C3,C4,C6,C8,C10,C11,C12,N16,O20
C4O1P1S1 0.036 7 2 C3,C4,C7,C11,O20,P21,S22
C7O1N2 0.035 6 0 C3,C4,C5,C6,C8,C10,C11,N14,N16,O20
C7O1N2 0.035 6 0 C3,C4,C6,C8,C10,C11,C12,N13,N16,O20
C7O1N2 0.035 6 0 C3,C4,C6,C8,C10,C11,C12,N15,N16,O20
C4O3P1 0.030 7 1 C3,C4,C8,C11,O17,O18,O20,P21
C5N3S1 0.039 0 0 C5,C6,C7,C9,C10,N14,N15,N16,S22
C5N3S1 0.039 0 0 C5,C6,C7,C10,C12,N13,N14,N16,S22
C5N3S1 0.039 0 0 C5,C6,C7,C10,C12,N14,N15,N16,S22
C5N3S1 0.039 0 0 C5,C6,C7,C10,C12,N13,N15,N16,S22
C5N3S1 0.039 0 0 C6,C7,C9,C10,C12,N14,N15,N16,S22
C5N3S1 0.039 0 0 C6,C7,C9,C10,C12,N13,N15,N16,S22
C5N3S1 0.039 0 0 C6,C7,C10,C11,C12,N13,N15,N16,S22
C5N3S1 0.039 0 0 C6,C8,C10,C11,C12,N13,N15,N16,S22
C5N3S1 0.039 0 0 C6,C7,C8,C10,C12,N13,N15,N16,S22


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