Processed databases
Atom-Mass pairs
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003793
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: 130.5,138.7,141.6,169.3,201.2,211.1,
Replicated queried mass peaks: 62.1, 69.1, 76.8, 77.1, 88.9, 104.4, 105.6, 106.9, 140.1, 171.3,
Processing time: 0:00:01.892525
Results for the quried mass "105.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.037 | 7 | 0 | C2,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.037 | 7 | 0 | C1,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.037 | 7 | 0 | C1,C2,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.037 | 7 | 0 | C1,C2,C3,C5,C6,C7,C8,N9 |
| C7N1 | 0.037 | 7 | 0 | C1,C2,C3,C4,C6,C7,C8,N9 |
| C8 | 0.057 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8 |