Processed databases
Atom-Mass pairs
Outputs for Tyramine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004086
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: 41.2, 53.1, 66.1, 67.0, 75.9, 77.0, 79.1, 93.0, 94.1, 95.2, 102.3, 103.1,
Processing time: 0:00:01.864529
Results for the quried mass "63.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.057 | 1 | 0 | N9,C2,C5,C6,C7 |
| C4N1 | 0.057 | 1 | 0 | C1,N9,C5,C6,C7 |
| C5 | 0.077 | 3 | 0 | C1,C2,C3,C4,C8 |
| C5 | 0.077 | 3 | 0 | C1,C2,C4,C7,C8 |
| C5 | 0.077 | 3 | 0 | C1,C2,C3,C4,C7 |
| C5 | 0.077 | 3 | 0 | C1,C2,C4,C5,C7 |
| C5 | 0.077 | 3 | 0 | C1,C2,C3,C7,C8 |
| C5 | 0.077 | 3 | 0 | C1,C2,C5,C6,C7 |
| C5 | 0.077 | 3 | 0 | C1,C3,C5,C6,C7 |
| C5 | 0.077 | 3 | 0 | C1,C3,C4,C7,C8 |
| C5 | 0.077 | 3 | 0 | C1,C3,C5,C7,C8 |
| C5 | 0.077 | 3 | 0 | C1,C2,C3,C5,C7 |
| C5 | 0.077 | 3 | 0 | C2,C3,C4,C7,C8 |
| C5 | 0.077 | 3 | 0 | C2,C4,C5,C6,C7 |
| C5 | 0.077 | 3 | 0 | C2,C4,C5,C7,C8 |
| C4O1 | 0.034 | 1 | 0 | C2,C3,C4,O10,C8 |
| C4O1 | 0.034 | 1 | 0 | C1,O10,C3,C4,C8 |