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Atom-Mass pairs
Submission id: KO009298

Outputs for Thiamine monophosphate; LC-ESI-IT; MS3; m/z: 345/224; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009298
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: MS3
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: 395.1,
Replicated queried mass peaks: 84.0, 98.0, 99.0, 126.0, 127.0,
Processing time: 0:00:03.531807

Results for the quried mass "65.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3N2 0.147 1 0 C5,C9,C12,N14,N15
C3N2 0.147 1 0 C5,C6,C10,N14,N16
C3N2 0.147 1 0 C5,C9,C10,N14,N15
C3N2 0.147 1 0 C5,C10,C12,N13,N15
C3N2 0.147 1 0 C5,C10,C12,N13,N14
C3N2 0.147 1 0 C5,C10,C12,N14,N15
C3N2 0.147 1 0 C6,C10,C12,N13,N15
C3N2 0.147 1 0 C6,C10,C12,N13,N16
C3N2 0.147 1 0 C6,C10,C12,N15,N16
C3N2 0.147 1 0 C2,C9,C12,N13,N15
C3N2 0.147 1 0 C9,C10,C12,N13,N15
C3N2 0.147 1 0 C9,C10,C12,N14,N15
C3N2 0.147 1 0 C2,C9,C12,N14,N15
C2N3 0.166 1 0 C9,C12,N13,N14,N15
C4O1 0.150 1 0 C3,C4,C8,C11,O20
C4N1 0.127 3 0 C3,C6,C8,C11,N16
C4N1 0.127 3 0 C3,C7,C8,C11,N16
C4N1 0.127 3 0 C3,C4,C8,C11,N16
C4N1 0.127 3 0 C5,C6,C7,C10,N16
C4N1 0.127 3 0 C5,C6,C8,C10,N16
C4N1 0.127 3 1 C5,C9,C10,C12,N15
C4N1 0.127 3 0 C5,C6,C9,C10,N14
C4N1 0.127 3 0 C5,C6,C10,C12,N13
C4N1 0.127 3 0 C5,C6,C10,C12,N15
C4N1 0.127 3 0 C5,C6,C10,C12,N16
C4N1 0.127 3 0 C5,C6,C10,C12,N14
C4N1 0.127 3 0 C6,C9,C10,C12,N15
C4N1 0.127 3 0 C6,C7,C8,C11,N16
C4N1 0.127 3 0 C6,C7,C10,C12,N16
C4N1 0.127 3 1 C6,C8,C10,C11,N16
C4N1 0.127 3 1 C6,C8,C10,C12,N16
C4N1 0.127 3 0 C6,C7,C8,C10,N16
C4N1 0.127 3 0 C1,C6,C8,C10,N16
C4N1 0.127 3 0 C2,C5,C9,C10,N14
C4N1 0.127 3 0 C2,C9,C10,C12,N15
O2P1 0.212 2 0 O17,O18,P21
O2P1 0.212 2 1 O17,O19,P21
O2P1 0.212 2 1 O18,O19,P21


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