Processed databases
Atom-Mass pairs
Outputs for Benzamide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002441
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:
Replicated queried mass peaks: 44.0, 79.0, 106.2,
Processing time: 0:00:01.108446
Results for the quried mass "43.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C1O1N1 | 0.025 | 1 | 0 | C7,N8,O9 |
| C2O1 | 0.045 | 3 | 2 | C6,C7,O9 |