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: KO003796
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: 141.9,531.0,
Replicated queried mass peaks: 38.8, 66.0, 67.1, 78.0, 93.6, 95.0, 98.9, 102.1, 102.9, 105.1, 105.6, 113.3,
Processing time: 0:00:01.995396
Results for the quried mass "51.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N1 | 0.047 | 1 | 0 | C6,C7,C8,N9 |
| C4 | 0.066 | 3 | 0 | C1,C2,C4,C8 |
| C4 | 0.066 | 3 | 0 | C1,C3,C5,C8 |
| C4 | 0.066 | 3 | 0 | C1,C2,C3,C5 |
| C4 | 0.066 | 3 | 0 | C1,C2,C3,C4 |
| C4 | 0.066 | 3 | 0 | C2,C4,C5,C8 |
| C4 | 0.066 | 3 | 0 | C2,C4,C6,C8 |
| C4 | 0.066 | 3 | 0 | C3,C4,C5,C8 |
| C4 | 0.066 | 3 | 0 | C3,C5,C6,C8 |
| C4 | 0.066 | 3 | 0 | C4,C6,C7,C8 |
| C4 | 0.066 | 3 | 0 | C4,C5,C6,C8 |
| C4 | 0.066 | 3 | 0 | C5,C6,C7,C8 |