Processed databases
Atom-Mass pairs
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003795
Synonyms: Phenylethylamine(2), beta-Phenylethylamine, Phenethylamine, 2-Phenylethylamine, Phenylethylamine
Total mass: 121.1792
Formula: H11 C8 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: 127.4,142.3,
Replicated queried mass peaks: 43.6, 67.2, 78.0, 79.1, 81.9, 95.1, 102.9, 105.2, 105.6, 109.2, 112.5, 120.8,
Processing time: 0:00:01.446628
Results for the quried mass "107.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.047 | 9 | 0 | C2,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.047 | 9 | 0 | C1,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.047 | 9 | 0 | C1,C2,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.047 | 9 | 0 | C1,C2,C3,C5,C6,C7,C8,N9 |
| C7N1 | 0.047 | 9 | 0 | C1,C2,C3,C4,C6,C7,C8,N9 |