Processed databases
Atom-Mass pairs
Outputs for Phenylethylamine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Database: Department of Chemistry, University of Athens
Entry ID: AU510901
Synonyms: Phenylethylamine, Phenethylamine, 2-phenylethanamine
Total mass: 121.1792
Formula: H11 C8 N1
Experimental information
MS type: MS2
Instrument: Bruker maXis Impact
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 123.0998,
Processing time: 0:00:00.389049
Results for the quried mass "105.0714"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N1 | 0.065 | 7 | 0 | C1,C2,C3,C5,C6,C7,C8,N9 |
| C7N1 | 0.065 | 7 | 0 | C1,C2,C3,C4,C6,C7,C8,N9 |
| C7N1 | 0.065 | 7 | 0 | C2,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.065 | 7 | 0 | C1,C3,C4,C5,C6,C7,C8,N9 |
| C7N1 | 0.065 | 7 | 0 | C1,C2,C4,C5,C6,C7,C8,N9 |
| C8 | 0.085 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8 |