Processed databases
Atom-Mass pairs
Outputs for Indole-3-pyruvic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001167
Synonyms: Indole-3-pyruvate, Indolepyruvic acid, Indole-3-pyruvate, (Indol-3-yl)pyruvate, Indolepyruvate, 3-(Indol-3-yl)pyruvate, Indole-3-pyruvic acid
Total mass: 203.1937
Formula: H9 C11 O3 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 97.2, 115.2, 125.8, 140.1, 143.2, 144.1, 159.0,
Processing time: 0:00:02.716552
Results for the quried mass "95.5"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O3 | 0.467 | 1 | 0 | C5,C7,C10,C11,O13,O14,O15 |
| C8 | 0.422 | 1 | 0 | C1,C2,C4,C5,C7,C8,C9,C10 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C5,C7,C8,C10,C11 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C4,C5,C7,C8,C9 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C4,C6,C7,C8,C9 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C4,C5,C7,C8,C10 |
| C8 | 0.422 | 1 | 0 | C1,C2,C4,C5,C6,C7,C8,C9 |
| C8 | 0.422 | 1 | 0 | C1,C3,C4,C5,C7,C8,C9,C10 |
| C8 | 0.422 | 1 | 0 | C1,C3,C5,C6,C7,C8,C10,C11 |
| C8 | 0.422 | 1 | 0 | C1,C3,C5,C7,C8,C9,C10,C11 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C5,C7,C8,C9,C10 |
| C8 | 0.422 | 1 | 0 | C2,C4,C5,C7,C8,C9,C10,C11 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C5,C6,C7,C8,C10 |
| C8 | 0.422 | 1 | 0 | C2,C3,C4,C5,C7,C8,C9,C10 |
| C8 | 0.422 | 1 | 0 | C2,C4,C5,C6,C7,C8,C9,C10 |
| C8 | 0.422 | 1 | 0 | C3,C4,C5,C7,C8,C9,C10,C11 |
| C8 | 0.422 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8 |
| C8 | 0.422 | 1 | 0 | C3,C5,C6,C7,C8,C9,C10,C11 |
| C8 | 0.422 | 1 | 0 | C4,C5,C6,C7,C8,C9,C10,C11 |
| C5O1N1 | 0.401 | 5 | 1 | C5,C6,C7,C9,C10,N12,O13 |
| C5O1N1 | 0.401 | 5 | 0 | C5,C6,C7,C10,C11,N12,O14 |
| C5O1N1 | 0.401 | 5 | 1 | C5,C6,C7,C10,C11,N12,O15 |
| C5O1N1 | 0.401 | 5 | 1 | C5,C6,C7,C8,C10,N12,O13 |
| C5O1N1 | 0.401 | 5 | 1 | C5,C6,C7,C10,C11,N12,O13 |
| C5O2 | 0.424 | 3 | 0 | C5,C6,C7,C10,C11,O13,O14 |
| C5O2 | 0.424 | 3 | 0 | C5,C6,C7,C10,C11,O13,O15 |
| C5O2 | 0.424 | 3 | 0 | C5,C7,C8,C10,C11,O13,O14 |
| C5O2 | 0.424 | 3 | 1 | C5,C7,C8,C10,C11,O13,O15 |
| C5O2 | 0.424 | 3 | 0 | C5,C6,C7,C10,C11,O14,O15 |
| C5O2 | 0.424 | 3 | 0 | C5,C7,C8,C10,C11,O14,O15 |