Processed databases
Atom-Mass pairs
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003797
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:
Replicated queried mass peaks: 51.0, 52.7, 74.9, 77.1, 77.9, 95.1, 102.9, 105.6,
Processing time: 0:00:01.856439
Results for the quried mass "101.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.213 | 4 | 0 | C2,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.213 | 4 | 0 | C1,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.213 | 4 | 0 | C1,C2,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.213 | 4 | 0 | C1,C2,C3,C5,C6,C7,C8,N9 |
| C7N1 | 0.213 | 4 | 0 | C1,C2,C3,C4,C6,C7,C8,N9 |
| C8 | 0.233 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,C8 |