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Atom-Mass pairs
Submission id: KO004192

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004192
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: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 122.3,
Processing time: 0:00:04.312900

Results for the quried mass "165.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7O1N2S1 0.092 5 0 C3,C4,C5,C6,C7,C10,C11,N14,N16,O20,S22
C7O1N2S1 0.092 5 0 C3,C4,C6,C7,C10,C11,C12,N13,N16,O20,S22
C7O1N2S1 0.092 5 0 C3,C4,C6,C7,C10,C11,C12,N15,N16,O20,S22
C7O1N2S1 0.092 5 0 C3,C4,C5,C6,C8,C10,C11,N14,N16,O20,S22
C7O1N2S1 0.092 5 0 C3,C4,C6,C8,C10,C11,C12,N13,N16,O20,S22
C7O1N2S1 0.092 5 0 C3,C4,C6,C8,C10,C11,C12,N15,N16,O20,S22
C8N2S1 0.135 9 1 C3,C4,C5,C6,C7,C9,C10,C11,N14,N16,S22
C8N2S1 0.135 9 1 C3,C4,C6,C7,C9,C10,C11,C12,N15,N16,S22
C8N2S1 0.135 9 2 C3,C5,C6,C7,C9,C10,C11,C12,N15,N16,S22
C8N2S1 0.135 9 2 C3,C5,C6,C7,C8,C10,C11,C12,N13,N16,S22
C8N2S1 0.135 9 2 C3,C5,C6,C7,C8,C10,C11,C12,N15,N16,S22
C8N2S1 0.135 9 1 C3,C4,C5,C6,C7,C8,C10,C11,N14,N16,S22
C8N2S1 0.135 9 1 C3,C4,C6,C7,C8,C10,C11,C12,N13,N16,S22
C8N2S1 0.135 9 1 C3,C4,C6,C7,C8,C10,C11,C12,N15,N16,S22
C8N2S1 0.135 9 2 C3,C4,C5,C6,C8,C9,C10,C11,N14,N16,S22
C8N2S1 0.135 9 2 C3,C4,C6,C8,C9,C10,C11,C12,N15,N16,S22
C10N3 0.051 3 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N14,N15,N16
C4O3P1S1 0.027 6 0 C3,C4,C7,C11,O17,O18,O20,P21,S22
C4O3P1S1 0.027 6 0 C3,C4,C7,C11,O17,O19,O20,P21,S22
C4O3P1S1 0.027 6 0 C3,C4,C7,C11,O18,O19,O20,P21,S22
C7O1N2P1 0.009 6 0 C3,C4,C5,C6,C8,C10,C11,N14,N16,O20,P21
C7O1N2P1 0.009 6 0 C3,C4,C6,C8,C10,C11,C12,N13,N16,O20,P21
C7O1N2P1 0.009 6 0 C3,C4,C6,C8,C10,C11,C12,N15,N16,O20,P21
C6N4S1 0.095 5 0 C5,C6,C7,C9,C10,C12,N13,N14,N15,N16,S22
C6N4S1 0.095 5 0 C6,C7,C9,C10,C11,C12,N13,N14,N15,N16,S22
C6N4S1 0.095 5 1 C6,C8,C9,C10,C11,C12,N13,N14,N15,N16,S22
C6N4S1 0.095 5 0 C5,C6,C7,C10,C11,C12,N13,N14,N15,N16,S22
C6N4S1 0.095 5 0 C5,C6,C8,C10,C11,C12,N13,N14,N15,N16,S22
C4O2N1P1S1 0.050 8 2 C3,C4,C7,C11,N16,O17,O20,P21,S22
C4O2N1P1S1 0.050 8 2 C3,C4,C7,C11,N16,O18,O20,P21,S22
C8O1N1P1 0.029 8 0 C3,C4,C5,C6,C7,C8,C10,C11,N16,O20,P21
C8O1N1P1 0.029 8 1 C3,C4,C5,C6,C8,C10,C11,C12,N16,O20,P21
C8O1N1P1 0.029 8 1 C3,C4,C6,C7,C8,C10,C11,C12,N16,O20,P21
C8N4 0.115 13 2 C1,C2,C5,C6,C8,C9,C10,C12,N13,N14,N15,N16
C9O1N3 0.008 1 0 C3,C4,C5,C6,C8,C9,C10,C11,C12,N14,N15,N16,O20
C9O1N3 0.008 1 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,N14,N15,N16,O20
C9O1N3 0.008 1 0 C3,C4,C6,C7,C8,C9,C10,C11,C12,N14,N15,N16,O20
C9O1N3 0.008 1 0 C3,C4,C5,C6,C8,C9,C10,C11,C12,N13,N14,N16,O20
C9O1N3 0.008 1 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N13,N14,N16,O20
C9O1N3 0.008 1 0 C3,C4,C5,C6,C7,C8,C10,C11,C12,N14,N15,N16,O20
C9O1N3 0.008 1 0 C3,C4,C6,C7,C8,C9,C10,C11,C12,N13,N15,N16,O20
C7N3S1 0.115 7 1 C3,C6,C7,C9,C10,C11,C12,N14,N15,N16,S22
C7N3S1 0.115 7 0 C3,C5,C6,C7,C9,C10,C11,N14,N15,N16,S22
C7N3S1 0.115 7 0 C3,C5,C6,C7,C10,C11,C12,N13,N14,N16,S22
C7N3S1 0.115 7 0 C3,C5,C6,C7,C10,C11,C12,N14,N15,N16,S22
C7N3S1 0.115 7 1 C3,C5,C6,C8,C9,C10,C11,N14,N15,N16,S22
C7N3S1 0.115 7 0 C3,C6,C7,C9,C10,C11,C12,N13,N15,N16,S22
C7N3S1 0.115 7 0 C3,C6,C7,C8,C10,C11,C12,N13,N15,N16,S22
C7N3S1 0.115 7 2 C3,C6,C8,C9,C10,C11,C12,N14,N15,N16,S22
C7N3S1 0.115 7 2 C5,C6,C7,C9,C10,C11,C12,N14,N15,N16,S22
C7N3S1 0.115 7 2 C5,C6,C7,C8,C9,C10,C11,N14,N15,N16,S22
C7N3S1 0.115 7 2 C5,C6,C7,C9,C10,C11,C12,N13,N14,N16,S22
C7N3S1 0.115 7 2 C5,C6,C7,C8,C10,C11,C12,N13,N14,N16,S22
C7N3S1 0.115 7 2 C5,C6,C7,C8,C10,C11,C12,N14,N15,N16,S22
C7N3S1 0.115 7 2 C5,C6,C7,C8,C9,C10,C12,N14,N15,N16,S22
C7N3S1 0.115 7 2 C6,C7,C8,C9,C10,C11,C12,N13,N15,N16,S22
C6O1N1P1S1 0.009 0 0 C3,C4,C6,C7,C10,C11,N16,O20,P21,S22
C6O1N1P1S1 0.009 0 0 C3,C4,C6,C7,C8,C11,N16,O20,P21,S22
C6O1N1P1S1 0.009 0 0 C3,C4,C6,C8,C10,C11,N16,O20,P21,S22
C7O2N1P1 0.014 4 0 C3,C4,C5,C6,C8,C10,C11,N16,O17,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C6,C8,C10,C11,C12,N16,O17,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C5,C6,C8,C10,C11,N16,O18,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C6,C8,C10,C11,C12,N16,O18,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C5,C6,C8,C10,C11,N16,O19,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C6,C8,C10,C11,C12,N16,O19,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C6,C7,C8,C10,C11,N16,O17,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C6,C7,C8,C10,C11,N16,O18,O20,P21
C7O2N1P1 0.014 4 0 C3,C4,C6,C7,C8,C10,C11,N16,O19,O20,P21
C10O1N2 0.028 1 0 C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N14,N16,O20
C6O3N1P1 0.057 0 0 C3,C4,C6,C8,C10,C11,N16,O17,O18,O20,P21
C6O3N1P1 0.057 0 0 C3,C4,C6,C8,C10,C11,N16,O17,O19,O20,P21
C6O3N1P1 0.057 0 0 C3,C4,C6,C8,C10,C11,N16,O18,O19,O20,P21
C8O1N1S1 0.112 7 0 C3,C4,C5,C6,C7,C8,C10,C11,N16,O20,S22
C8O1N1S1 0.112 7 0 C3,C4,C6,C7,C8,C10,C11,C12,N16,O20,S22
C8O1N3 0.092 11 2 C3,C4,C6,C7,C8,C10,C11,C12,N13,N15,N16,O20
C9N4 0.031 1 0 C1,C2,C5,C6,C7,C8,C9,C10,C12,N13,N14,N15,N16


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