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Atom-Mass pairs
Submission id: KO001939

Outputs for Thiamine monophosphate; LC-ESI-QQ; MS2; CE:20 V; [M-2H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001939
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: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:04.929264

Results for the quried mass "186.5"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C8O1N3S1 0.330 0 0 C3,C4,C5,C6,C7,C9,C10,C11,N14,N15,N16,O20,S22
C8O1N3S1 0.330 0 0 C3,C4,C6,C7,C9,C10,C11,C12,N14,N15,N16,O20,S22
C8O1N3S1 0.330 0 0 C3,C4,C5,C6,C8,C9,C10,C11,N14,N15,N16,O20,S22
C8O1N3S1 0.330 0 0 C3,C4,C6,C8,C9,C10,C11,C12,N14,N15,N16,O20,S22
C10N4 0.287 10 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N13,N14,N15,N16
C7O1N1P1S1 0.309 9 1 C3,C4,C5,C6,C7,C10,C11,N16,O20,P21,S22
C9O1N4 0.330 6 0 C3,C4,C5,C6,C8,C9,C10,C11,C12,N13,N14,N15,N16,O20
C5O3N1P1S1 0.395 1 0 C3,C4,C6,C7,C11,N16,O17,O18,O20,P21,S22
C5O3N1P1S1 0.395 1 0 C3,C4,C7,C8,C11,N16,O17,O18,O20,P21,S22
C5O3N1P1S1 0.395 1 0 C3,C4,C6,C7,C11,N16,O17,O19,O20,P21,S22
C5O3N1P1S1 0.395 1 0 C3,C4,C7,C8,C11,N16,O17,O19,O20,P21,S22
C5O3N1P1S1 0.395 1 0 C3,C4,C6,C7,C11,N16,O18,O19,O20,P21,S22
C5O3N1P1S1 0.395 1 0 C3,C4,C7,C8,C11,N16,O18,O19,O20,P21,S22
C7O3N1P1 0.375 9 0 C3,C4,C5,C6,C8,C10,C11,N16,O17,O18,O20,P21
C7O3N1P1 0.375 9 1 C3,C4,C6,C8,C10,C11,C12,N16,O17,O18,O20,P21
C7O3N1P1 0.375 9 1 C3,C4,C5,C6,C8,C10,C11,N16,O17,O19,O20,P21
C7O3N1P1 0.375 9 1 C3,C4,C5,C6,C8,C10,C11,N16,O18,O19,O20,P21
C9N3S1 0.287 4 0 C3,C4,C5,C6,C7,C9,C10,C11,C12,N14,N15,N16,S22
C9N3S1 0.287 4 0 C3,C5,C6,C7,C8,C9,C10,C11,C12,N14,N15,N16,S22
C9N3S1 0.287 4 0 C3,C5,C6,C7,C8,C9,C10,C11,C12,N13,N14,N16,S22
C9N3S1 0.287 4 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,N14,N15,N16,S22
C9N3S1 0.287 4 0 C3,C4,C6,C7,C8,C9,C10,C11,C12,N14,N15,N16,S22
C9N3S1 0.287 4 0 C3,C4,C5,C6,C8,C9,C10,C11,C12,N14,N15,N16,S22
C9N3S1 0.287 4 0 C3,C4,C5,C6,C7,C9,C10,C11,C12,N13,N14,N16,S22
C9N3S1 0.287 4 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N13,N14,N16,S22
C9N3S1 0.287 4 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N14,N15,N16,S22
C9N3S1 0.287 4 0 C3,C4,C6,C7,C8,C9,C10,C11,C12,N13,N15,N16,S22
C6O2N1P1S1 0.352 5 0 C3,C4,C6,C7,C10,C11,N16,O17,O20,P21,S22
C6O2N1P1S1 0.352 5 0 C3,C4,C6,C7,C10,C11,N16,O18,O20,P21,S22
C6O2N1P1S1 0.352 5 0 C3,C4,C6,C7,C10,C11,N16,O19,O20,P21,S22
C10O1N3 0.310 8 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N14,N15,N16,O20
C8O1N3P1 0.413 1 0 C3,C4,C5,C6,C8,C9,C10,C11,N14,N15,N16,O20,P21
C8O1N3P1 0.413 1 0 C3,C4,C6,C8,C9,C10,C11,C12,N14,N15,N16,O20,P21
C8N4S1 0.307 2 0 C3,C5,C6,C7,C9,C10,C11,C12,N13,N14,N15,N16,S22
C8N4S1 0.307 2 0 C3,C5,C6,C8,C9,C10,C11,C12,N13,N14,N15,N16,S22
C8N4S1 0.307 2 0 C3,C6,C7,C8,C9,C10,C11,C12,N13,N14,N15,N16,S22
C8N4S1 0.307 2 0 C3,C4,C6,C7,C9,C10,C11,C12,N13,N14,N15,N16,S22
C10N2S1 0.267 6 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N15,N16,S22
C10N2S1 0.267 6 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N14,N16,S22
C9O1N2S1 0.310 2 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,N14,N16,O20,S22
C9O1N2S1 0.310 2 0 C3,C4,C6,C7,C8,C9,C10,C11,C12,N15,N16,O20,S22
C8O2N2P1 0.436 1 0 C3,C4,C5,C6,C8,C9,C10,C11,N14,N16,O17,O20,P21
C8O2N2P1 0.436 1 0 C3,C4,C6,C8,C9,C10,C11,C12,N15,N16,O17,O20,P21
C8O2N2P1 0.436 1 0 C3,C4,C5,C6,C8,C9,C10,C11,N14,N16,O18,O20,P21
C8O2N2P1 0.436 1 0 C3,C4,C6,C8,C9,C10,C11,C12,N15,N16,O18,O20,P21
C8O2N2P1 0.436 1 0 C3,C4,C5,C6,C8,C9,C10,C11,N14,N16,O19,O20,P21
C8O2N2P1 0.436 1 0 C3,C4,C6,C8,C9,C10,C11,C12,N15,N16,O19,O20,P21


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