NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO004195

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004195
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: 68.9, 81.2, 98.0, 99.2,
Processing time: 0:00:03.728068

Results for the quried mass "67.9"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3S1 0.197 0 0 C3,C7,C11,S22
C3S1 0.197 0 0 C3,C4,C11,S22
C3S1 0.197 0 0 C3,C8,C11,S22
C3S1 0.197 0 0 C7,C8,C11,S22
C3S1 0.197 0 0 C1,C8,C11,S22
C2N3 0.157 2 0 C9,C12,N13,N14,N15
C4O1 0.174 4 0 C3,C4,C8,C11,O20
C4N1 0.197 6 2 C3,C6,C8,C11,N16
C4N1 0.197 6 2 C3,C4,C8,C11,N16
C4N1 0.197 6 2 C5,C6,C7,C10,N16
C4N1 0.197 6 2 C5,C6,C10,C12,N13
C4N1 0.197 6 2 C5,C6,C10,C12,N15
C4N1 0.197 6 1 C1,C6,C8,C10,N16
C4N1 0.197 6 2 C2,C5,C9,C10,N14
C4N1 0.197 6 2 C2,C9,C10,C12,N15
C3N2 0.177 4 2 C5,C9,C12,N14,N15
C3N2 0.177 4 1 C5,C6,C10,N14,N16
C3N2 0.177 4 2 C5,C9,C10,N14,N15
C3N2 0.177 4 1 C5,C10,C12,N13,N15
C3N2 0.177 4 2 C5,C10,C12,N13,N14
C3N2 0.177 4 2 C5,C10,C12,N14,N15
C3N2 0.177 4 0 C6,C10,C12,N13,N15
C3N2 0.177 4 1 C6,C10,C12,N13,N16
C3N2 0.177 4 1 C6,C10,C12,N15,N16
C3N2 0.177 4 0 C2,C9,C12,N13,N15
C3N2 0.177 4 2 C9,C10,C12,N13,N15
C3N2 0.177 4 0 C2,C9,C12,N14,N15


Flag Counter