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: KO003742
Synonyms: Phenylethylamine, beta-Phenylethylamine, Phenethylamine, 2-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: 51.1, 66.1, 67.0, 74.8, 77.1, 77.9, 90.1, 96.3, 102.9,
Processing time: 0:00:01.590693
Results for the quried mass "53.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N1 | 0.037 | 3 | 0 | C6,C7,C8,N9 |
| C4 | 0.018 | 5 | 1 | C1,C2,C3,C5 |
| C4 | 0.018 | 5 | 1 | C1,C2,C3,C4 |
| C4 | 0.018 | 5 | 1 | C2,C4,C6,C8 |
| C4 | 0.018 | 5 | 1 | C3,C5,C6,C8 |
| C4 | 0.018 | 5 | 0 | C4,C6,C7,C8 |
| C4 | 0.018 | 5 | 1 | C4,C5,C6,C8 |
| C4 | 0.018 | 5 | 0 | C5,C6,C7,C8 |