Processed databases
Atom-Mass pairs
Outputs for Benzamide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM808001
Synonyms: Benzamide
Total mass: 121.1363
Formula: H7 C7 O1 N1
Experimental information
MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 53.0388, 79.0542, 95.0491, 105.0335,
Processing time: 0:00:01.118616
Results for the quried mass "104.0495"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.079 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,N8 |
| C7O1 | 0.056 | 4 | 0 | C1,C2,C3,C4,C5,C6,C7,O9 |
| C6O1N1 | 0.037 | 2 | 0 | C2,C3,C4,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.037 | 2 | 0 | C1,C3,C4,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.037 | 2 | 0 | C1,C2,C4,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.037 | 2 | 0 | C1,C2,C3,C5,C6,C7,N8,O9 |
| C6O1N1 | 0.037 | 2 | 0 | C1,C2,C3,C4,C6,C7,N8,O9 |