Processed databases
Atom-Mass pairs
Outputs for Benzamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002438
Synonyms: Benzamide
Total mass: 121.1363
Formula: H7 C7 O1 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 140.1,
Replicated queried mass peaks: 63.2, 68.8, 77.1, 81.1, 105.1,
Processing time: 0:00:01.428970
Results for the quried mass "49.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N1 | 0.139 | 0 | 0 | C4,C6,C7,N8 |
| C3N1 | 0.139 | 0 | 0 | C5,C6,C7,N8 |
| C4 | 0.159 | 2 | 0 | C1,C2,C3,C4 |
| C4 | 0.159 | 2 | 0 | C3,C4,C5,C6 |
| C4 | 0.159 | 2 | 0 | C3,C5,C6,C7 |
| C4 | 0.159 | 2 | 0 | C4,C5,C6,C7 |
| C4 | 0.159 | 2 | 0 | C1,C2,C4,C6 |
| C4 | 0.159 | 2 | 0 | C1,C3,C5,C6 |
| C4 | 0.159 | 2 | 0 | C1,C2,C3,C5 |
| C4 | 0.159 | 2 | 0 | C2,C4,C5,C6 |
| C4 | 0.159 | 2 | 0 | C2,C4,C6,C7 |