Processed databases
Atom-Mass pairs
Outputs for Hydroxyphenethylamine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
Database: University of Connecticut
Entry ID: CO000233
Synonyms: Hydroxyphenethylamine
Total mass: 137.1786
Formula: H11 C8 O1 N1
Experimental information
MS type: MS2
Instrument: Micromass Q-TOF II
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: 78.046, 93.0702, 95.0496, 103.0548,
Processing time: 0:00:01.514019
Results for the quried mass "51.0235"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N1 | 0.023 | 1 | 0 | C5,C6,C7,N9 |
| C3O1 | 0.000 | 1 | 0 | C1,C3,C8,O10 |
| C3O1 | 0.000 | 1 | 0 | C2,C4,C8,O10 |
| C3O1 | 0.000 | 1 | 0 | C3,C4,C8,O10 |
| C4 | 0.043 | 3 | 0 | C2,C4,C5,C7 |
| C4 | 0.043 | 3 | 1 | C2,C4,C7,C8 |
| C4 | 0.043 | 3 | 1 | C1,C3,C7,C8 |
| C4 | 0.043 | 3 | 0 | C1,C3,C4,C8 |
| C4 | 0.043 | 3 | 0 | C1,C2,C4,C7 |
| C4 | 0.043 | 3 | 0 | C1,C5,C6,C7 |
| C4 | 0.043 | 3 | 0 | C1,C2,C3,C7 |
| C4 | 0.043 | 3 | 0 | C1,C2,C5,C7 |
| C4 | 0.043 | 3 | 0 | C1,C3,C5,C7 |
| C4 | 0.043 | 3 | 0 | C2,C3,C4,C8 |
| C4 | 0.043 | 3 | 0 | C2,C5,C6,C7 |