Processed databases
Atom-Mass pairs
Outputs for Dopamine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000581
Synonyms: Dopamine, 2-(3,4-Dihydroxyphenyl)ethylamine, 4-(2-Aminoethyl)-1,2-benzenediol, 3,4-Dihydroxyphenethylamine, 4-(2-Aminoethyl)benzene-1,2-diol
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: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 92.9, 122.3, 122.9, 136.8,
Processing time: 0:00:01.570354
Results for the quried mass "79.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N1 | 0.200 | 5 | 0 | C1,C3,C4,C5,C6,N9 |
| C5N1 | 0.200 | 5 | 0 | C1,C2,C3,C4,C6,N9 |
| C5O1 | 0.223 | 3 | 0 | C3,C4,C5,C6,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C5,C6,C7,O10 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C6,C7,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C6,C7,C8,O10 |
| C5O1 | 0.223 | 3 | 0 | C1,C5,C6,C7,C8,O10 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C5,C6,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C5,C7,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C5,C7,C8,O10 |
| C5O1 | 0.223 | 3 | 0 | C1,C2,C3,C6,C7,O10 |
| C5O1 | 0.223 | 3 | 0 | C1,C3,C5,C6,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C1,C5,C6,C7,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C2,C5,C6,C7,C8,O11 |
| C5O1 | 0.223 | 3 | 0 | C2,C5,C6,C7,C8,O10 |
| C5O1 | 0.223 | 3 | 0 | C3,C5,C6,C7,C8,O10 |
| C5O1 | 0.223 | 3 | 0 | C3,C5,C6,C7,C8,O11 |
| C6 | 0.180 | 7 | 1 | C1,C2,C3,C4,C6,C7 |
| C6 | 0.180 | 7 | 1 | C1,C3,C4,C5,C6,C8 |
| C6 | 0.180 | 7 | 0 | C1,C2,C3,C4,C5,C6 |
| C4O2 | 0.266 | 1 | 0 | C2,C5,C7,C8,O10,O11 |
| C4O2 | 0.266 | 1 | 0 | C1,C2,C7,C8,O10,O11 |