Processed databases
Atom-Mass pairs
Outputs for Benzamide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002439
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: 44.9, 77.3, 78.8, 87.0, 105.1,
Processing time: 0:00:01.599836
Results for the quried mass "104.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.129 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,N8 |
| C7O1 | 0.106 | 4 | 0 | C1,C2,C3,C4,C5,C6,C7,O9 |
| C6O1N1 | 0.086 | 2 | 0 | C2,C3,C4,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.086 | 2 | 0 | C1,C3,C4,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.086 | 2 | 0 | C1,C2,C4,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.086 | 2 | 0 | C1,C2,C3,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.086 | 2 | 0 | C1,C2,C3,C4,C6,C7,N8,O9 |