Processed databases
Atom-Mass pairs
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: 2.0158Out 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 "93.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1S1 | 0.007 | 1 | 0 | C3,C6,C7,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C3,C7,C8,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C3,C4,C7,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C3,C6,C8,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C3,C4,C8,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C5,C6,C7,C10,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C6,C7,C8,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C6,C7,C10,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C6,C7,C10,C12,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C6,C8,C10,C11,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C6,C7,C8,C10,N16,S22 |
| C4N1S1 | 0.007 | 1 | 0 | C1,C7,C8,C11,N16,S22 |
| C5S1 | 0.026 | 1 | 0 | C3,C4,C7,C8,C11,S22 |
| C4O1P1 | 0.100 | 2 | 0 | C3,C4,C8,C11,O20,P21 |
| C6N1 | 0.026 | 7 | 2 | C3,C5,C6,C8,C10,C11,N16 |
| C6N1 | 0.026 | 7 | 1 | C3,C4,C6,C8,C10,C11,N16 |
| C6N1 | 0.026 | 7 | 2 | C3,C6,C7,C8,C10,C11,N16 |
| C6N1 | 0.026 | 7 | 0 | C3,C4,C6,C7,C8,C11,N16 |
| C6N1 | 0.026 | 7 | 2 | C1,C6,C8,C10,C11,C12,N16 |
| C2O2P1 | 0.059 | 6 | 1 | C3,C4,O17,O20,P21 |
| C2O2P1 | 0.059 | 6 | 1 | C3,C4,O18,O20,P21 |
| C1O3P1 | 0.101 | 2 | 0 | C4,O17,O18,O20,P21 |
| C1O3P1 | 0.101 | 2 | 0 | C4,O17,O19,O20,P21 |
| C1O3P1 | 0.101 | 2 | 0 | C4,O18,O19,O20,P21 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C9,C10,C12,N14,N15 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C7,C9,C10,N14,N16 |
| C5N2 | 0.006 | 5 | 0 | C5,C6,C7,C10,C12,N13,N16 |
| C5N2 | 0.006 | 5 | 0 | C5,C6,C7,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 2 | C5,C6,C8,C10,C11,N14,N16 |
| C5N2 | 0.006 | 5 | 2 | C5,C6,C8,C9,C10,N14,N16 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C8,C10,C12,N13,N16 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C8,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C9,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C9,C10,C12,N13,N14 |
| C5N2 | 0.006 | 5 | 0 | C5,C6,C9,C10,C12,N13,N15 |
| C5N2 | 0.006 | 5 | 2 | C5,C6,C9,C10,C12,N14,N16 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C7,C10,C12,N14,N16 |
| C5N2 | 0.006 | 5 | 2 | C5,C6,C8,C10,C12,N14,N16 |
| C5N2 | 0.006 | 5 | 1 | C6,C7,C9,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 2 | C6,C8,C10,C11,C12,N13,N16 |
| C5N2 | 0.006 | 5 | 2 | C6,C8,C10,C11,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 2 | C6,C8,C9,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 1 | C5,C6,C7,C8,C10,N14,N16 |
| C5N2 | 0.006 | 5 | 1 | C6,C7,C8,C10,C12,N13,N16 |
| C5N2 | 0.006 | 5 | 1 | C6,C7,C8,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 0 | C1,C5,C6,C8,C10,N14,N16 |
| C5N2 | 0.006 | 5 | 0 | C1,C6,C8,C10,C12,N13,N16 |
| C5N2 | 0.006 | 5 | 0 | C1,C6,C8,C10,C12,N15,N16 |
| C5N2 | 0.006 | 5 | 0 | C2,C5,C6,C9,C10,N14,N16 |
| C5N2 | 0.006 | 5 | 0 | C2,C5,C9,C10,C12,N13,N14 |
| C5N2 | 0.006 | 5 | 0 | C2,C5,C9,C10,C12,N14,N15 |
| C5N2 | 0.006 | 5 | 0 | C2,C6,C9,C10,C12,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C5,C6,C9,C10,N14,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C5,C9,C10,C12,N13,N14,N15 |
| C4N3 | 0.013 | 3 | 0 | C5,C6,C10,C12,N13,N14,N16 |
| C4N3 | 0.013 | 3 | 0 | C5,C6,C10,C12,N14,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C5,C6,C10,C12,N13,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C6,C9,C10,C12,N13,N14,N15 |
| C4N3 | 0.013 | 3 | 0 | C6,C9,C10,C12,N14,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C5,C6,C10,C12,N13,N14,N15 |
| C4N3 | 0.013 | 3 | 0 | C6,C7,C10,C12,N13,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C6,C8,C10,C12,N13,N15,N16 |
| C4N3 | 0.013 | 3 | 0 | C6,C9,C10,C12,N13,N15,N16 |
| C5O1N1 | 0.017 | 3 | 0 | C3,C4,C6,C8,C11,N16,O20 |
| C5O1N1 | 0.017 | 3 | 0 | C3,C4,C7,C8,C11,N16,O20 |
| C5O1N1 | 0.017 | 3 | 0 | C1,C3,C4,C8,C11,N16,O20 |