Processed databases
Atom-Mass pairs
Outputs for Benzamide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002440
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: 79.0, 106.0, 106.8,
Processing time: 0:00:01.527179
Results for the quried mass "22.7"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2 | 0.314 | 1 | 0 | C1,C2 |
| C2 | 0.314 | 1 | 0 | C1,C3 |
| C2 | 0.314 | 1 | 0 | C2,C4 |
| C2 | 0.314 | 1 | 0 | C3,C5 |
| C2 | 0.314 | 1 | 0 | C4,C6 |
| C2 | 0.314 | 1 | 0 | C5,C6 |
| C2 | 0.314 | 1 | 1 | C6,C7 |