Processed databases
Atom-Mass pairs
Outputs for Hippuric acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001092
Synonyms: Hippurate, N-Benzoylglycine, Benzoylaminoacetic acid, Hippuric acid
Total mass: 179.1723
Formula: H9 C9 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: 46.1, 59.9, 72.9, 88.3, 89.1, 96.8, 106.0, 116.2, 118.1, 132.1, 133.6, 134.0, 144.2, 146.4,
Processing time: 0:00:02.621415
Results for the quried mass "92.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O1 | 0.205 | 4 | 0 | C1,C2,C3,C5,C7,C9,O13 |
| C6O1 | 0.205 | 4 | 0 | C1,C2,C4,C5,C7,C9,O13 |
| C6O1 | 0.205 | 4 | 0 | C1,C2,C3,C4,C7,C9,O13 |
| C6O1 | 0.205 | 4 | 0 | C1,C3,C4,C5,C7,C9,O13 |
| C6O1 | 0.205 | 4 | 0 | C2,C3,C4,C5,C7,C9,O13 |
| C6N1 | 0.182 | 6 | 1 | C1,C2,C4,C6,C7,C9,N10 |
| C6N1 | 0.182 | 6 | 1 | C1,C3,C5,C6,C7,C9,N10 |
| C6N1 | 0.182 | 6 | 1 | C2,C4,C5,C6,C7,C9,N10 |
| C6N1 | 0.182 | 6 | 1 | C3,C4,C5,C6,C7,C9,N10 |
| C5O1N1 | 0.225 | 2 | 0 | C1,C2,C4,C7,C9,N10,O13 |
| C5O1N1 | 0.225 | 2 | 0 | C1,C3,C5,C7,C9,N10,O13 |
| C5O1N1 | 0.225 | 2 | 0 | C2,C4,C6,C7,C9,N10,O13 |
| C5O1N1 | 0.225 | 2 | 0 | C3,C5,C6,C7,C9,N10,O13 |
| C5O1N1 | 0.225 | 2 | 0 | C4,C6,C7,C8,C9,N10,O11 |
| C5O1N1 | 0.225 | 2 | 0 | C4,C6,C7,C8,C9,N10,O12 |
| C5O1N1 | 0.225 | 2 | 0 | C4,C6,C7,C8,C9,N10,O13 |
| C5O1N1 | 0.225 | 2 | 0 | C5,C6,C7,C8,C9,N10,O11 |
| C5O1N1 | 0.225 | 2 | 0 | C5,C6,C7,C8,C9,N10,O12 |
| C5O1N1 | 0.225 | 2 | 0 | C5,C6,C7,C8,C9,N10,O13 |
| C4O2N1 | 0.267 | 2 | 0 | C6,C7,C8,C9,N10,O11,O12 |
| C4O2N1 | 0.267 | 2 | 0 | C6,C7,C8,C9,N10,O11,O13 |
| C4O2N1 | 0.267 | 2 | 0 | C6,C7,C8,C9,N10,O12,O13 |