Processed databases
Atom-Mass pairs
Outputs for Dopamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003148
Synonyms: Dopamine(2), 4-(2-Aminoethyl)benzene-1,2-diol, 2-(3,4-Dihydroxyphenyl)ethylamine, 4-(2-Aminoethyl)-1,2-benzenediol, 3,4-Dihydroxyphenethylamine, Dopamine
Total mass: 153.178
Formula: H11 C8 O2 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: 171.8,
Replicated queried mass peaks: 65.1, 76.8, 81.9, 91.0, 91.9, 94.2, 95.0, 101.4, 105.2, 119.3, 137.1,
Processing time: 0:00:02.218969
Results for the quried mass "63.8"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.265 | 2 | 0 | C1,C3,C4,C6,N9 |
| C4N1 | 0.265 | 2 | 0 | C3,C4,C5,C6,N9 |
| C5 | 0.285 | 4 | 1 | C1,C2,C5,C7,C8 |
| C5 | 0.285 | 4 | 2 | C1,C5,C6,C7,C8 |
| C5 | 0.285 | 4 | 0 | C1,C2,C3,C4,C6 |
| C5 | 0.285 | 4 | 1 | C1,C2,C5,C6,C8 |
| C5 | 0.285 | 4 | 0 | C1,C2,C3,C6,C7 |
| C5 | 0.285 | 4 | 1 | C1,C2,C5,C6,C7 |
| C5 | 0.285 | 4 | 2 | C1,C2,C6,C7,C8 |
| C5 | 0.285 | 4 | 0 | C1,C3,C4,C5,C6 |
| C5 | 0.285 | 4 | 0 | C1,C3,C5,C6,C8 |
| C5 | 0.285 | 4 | 2 | C2,C5,C6,C7,C8 |
| C5 | 0.285 | 4 | 0 | C1,C2,C3,C5,C6 |
| C5 | 0.285 | 4 | 1 | C3,C5,C6,C7,C8 |
| C5 | 0.285 | 4 | 0 | C3,C4,C5,C6,C8 |
| C4O1 | 0.242 | 0 | 0 | C1,C2,C7,C8,O11 |
| C4O1 | 0.242 | 0 | 0 | C1,C5,C6,C8,O11 |
| C4O1 | 0.242 | 0 | 0 | C1,C2,C7,C8,O10 |
| C4O1 | 0.242 | 0 | 0 | C1,C2,C6,C7,O10 |
| C4O1 | 0.242 | 0 | 0 | C2,C5,C7,C8,O11 |
| C4O1 | 0.242 | 0 | 0 | C2,C5,C7,C8,O10 |
| C4O1 | 0.242 | 0 | 0 | C3,C5,C6,C8,O11 |
| C4O1 | 0.242 | 0 | 0 | C5,C6,C7,C8,O10 |
| C4O1 | 0.242 | 0 | 0 | C5,C6,C7,C8,O11 |