Processed databases
Atom-Mass pairs
Outputs for Tyramine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004083
Synonyms: Tyramine, 2-(p-Hydroxyphenyl)ethylamine
Total mass: 137.1786
Formula: H11 C8 O1 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: 61.2, 78.9, 93.0, 95.0, 102.9, 107.8, 121.0,
Processing time: 0:00:01.993644
Results for the quried mass "123.4"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7O1N1 | 0.248 | 9 | 0 | C2,C3,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.248 | 9 | 0 | C1,C3,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.248 | 9 | 0 | C1,C2,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.248 | 9 | 0 | C1,C2,C3,C5,C6,C7,C8,N9,O10 |