Processed databases
Atom-Mass pairs
Outputs for Benzocaine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002448
Synonyms: Benzocaine, Ethyl aminobenzoate
Total mass: 165.1887
Formula: H11 C9 O2 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: 217.7,
Replicated queried mass peaks: 91.1, 94.1, 101.8, 106.2, 106.8, 117.2, 122.0, 131.1,
Processing time: 0:00:02.770684
Results for the quried mass "107.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O2 | 0.195 | 4 | 0 | C1,C2,C4,C6,C7,C9,O11,O12 |
| C6O2 | 0.195 | 4 | 0 | C1,C2,C3,C5,C7,C9,O11,O12 |
| C6O2 | 0.195 | 4 | 0 | C1,C2,C3,C4,C7,C9,O11,O12 |