Processed databases
Atom-Mass pairs
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003794
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: 135.3,198.6,
Replicated queried mass peaks: 42.8, 70.7, 79.8, 87.4, 91.3, 104.4, 105.6, 106.4, 106.8,
Processing time: 0:00:01.492849
Results for the quried mass "50.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N1 | 0.161 | 0 | 0 | C6,C7,C8,N9 |
| C4 | 0.141 | 2 | 0 | C4,C6,C7,C8 |
| C4 | 0.141 | 2 | 0 | C4,C5,C6,C8 |
| C4 | 0.141 | 2 | 0 | C5,C6,C7,C8 |
| C4 | 0.141 | 2 | 0 | C1,C2,C4,C8 |
| C4 | 0.141 | 2 | 0 | C1,C3,C5,C8 |
| C4 | 0.141 | 2 | 0 | C1,C2,C3,C5 |
| C4 | 0.141 | 2 | 0 | C1,C2,C3,C4 |
| C4 | 0.141 | 2 | 0 | C2,C4,C5,C8 |
| C4 | 0.141 | 2 | 0 | C2,C4,C6,C8 |
| C4 | 0.141 | 2 | 0 | C3,C4,C5,C8 |
| C4 | 0.141 | 2 | 0 | C3,C5,C6,C8 |