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Submission id: KO001942

Outputs for Thiamine monophosphate; LC-ESI-QQ; MS2; CE:50 V; [M-2H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001942
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: 80.3, 97.1,
Processing time: 0:00:03.766833

Results for the quried mass "95.7"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N1S1 0.430 2 0 C3,C6,C7,C11,N16,S22
C4N1S1 0.430 2 0 C3,C7,C8,C11,N16,S22
C4N1S1 0.430 2 0 C3,C4,C7,C11,N16,S22
C4N1S1 0.430 2 0 C3,C6,C8,C11,N16,S22
C4N1S1 0.430 2 0 C3,C4,C8,C11,N16,S22
C4N1S1 0.430 2 0 C5,C6,C7,C10,N16,S22
C4N1S1 0.430 2 0 C6,C7,C8,C11,N16,S22
C4N1S1 0.430 2 0 C6,C7,C10,C11,N16,S22
C4N1S1 0.430 2 0 C6,C7,C10,C12,N16,S22
C4N1S1 0.430 2 0 C6,C8,C10,C11,N16,S22
C4N1S1 0.430 2 0 C6,C7,C8,C10,N16,S22
C4N1S1 0.430 2 0 C1,C7,C8,C11,N16,S22
C5S1 0.450 4 0 C3,C4,C7,C8,C11,S22
C4O1P1 0.324 1 0 C3,C4,C8,C11,O20,P21
C1O3P1 0.322 5 1 C4,O17,O18,O20,P21
C1O3P1 0.322 5 2 C4,O17,O19,O20,P21
C1O3P1 0.322 5 2 C4,O18,O19,O20,P21
C5N2 0.430 8 2 C1,C5,C6,C8,C10,N14,N16
C5N2 0.430 8 2 C1,C6,C8,C10,C12,N13,N16
C5N2 0.430 8 2 C1,C6,C8,C10,C12,N15,N16
C5N2 0.430 8 2 C2,C5,C6,C9,C10,N14,N16
C5N2 0.430 8 2 C2,C6,C9,C10,C12,N15,N16
C4N3 0.410 6 2 C5,C6,C9,C10,N14,N15,N16
C4N3 0.410 6 1 C5,C6,C10,C12,N13,N15,N16
C4N3 0.410 6 2 C5,C6,C10,C12,N13,N14,N16
C4N3 0.410 6 2 C5,C6,C10,C12,N14,N15,N16
C4N3 0.410 6 1 C5,C6,C10,C12,N13,N14,N15
C4N3 0.410 6 2 C6,C9,C10,C12,N13,N14,N15
C4N3 0.410 6 1 C6,C7,C10,C12,N13,N15,N16
C4N3 0.410 6 2 C6,C8,C10,C12,N13,N15,N16
C4N3 0.410 6 2 C6,C9,C10,C12,N13,N15,N16
C4N3 0.410 6 1 C2,C9,C10,C12,N13,N14,N15
C5O1N1 0.407 6 0 C3,C4,C6,C8,C11,N16,O20
C5O1N1 0.407 6 1 C3,C4,C7,C8,C11,N16,O20
C5O1N1 0.407 6 0 C1,C3,C4,C8,C11,N16,O20
C4O1S1 0.407 0 0 C3,C4,C7,C11,O20,S22
C4O1S1 0.407 0 0 C3,C4,C8,C11,O20,S22
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