Processed databases
Atom-Mass pairs
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003741
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: 54.9, 66.1, 67.0, 75.5, 77.0, 79.0, 91.1, 97.0, 101.0, 102.9, 105.1, 106.0,
Processing time: 0:00:02.067773
Results for the quried mass "85.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7 | 0.117 | 1 | 0 | C1,C2,C3,C4,C5,C6,C8 |
| C6N1 | 0.137 | 1 | 0 | C3,C4,C5,C6,C7,C8,N9 |
| C6N1 | 0.137 | 1 | 0 | C2,C4,C5,C6,C7,C8,N9 |
| C6N1 | 0.137 | 1 | 0 | C1,C3,C5,C6,C7,C8,N9 |
| C6N1 | 0.137 | 1 | 0 | C1,C2,C4,C6,C7,C8,N9 |