Processed databases
Atom-Mass pairs
Related entries (identical compound):
KO003148
KO003149
OUF00207
KO003150
EQ329951
EQ329952
EQ329953
EQ329954
EQ329955
EQ329956
KO002691
KO002690
KO003151
KO003152
KO002687
EQ329906
EQ329905
EQ329904
EQ329903
EQ329902
EQ329901
PB000479
PB000478
KO000583
KO000582
KO000581
KO000580
PB000482
PB000480
PB000481
KO000579
KO002688
KO002689
Outputs for Dopamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003150
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
Structure file (with ALATIS unique atom labels)
Experimental information
MS type: MS2Instrument: 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: 46.6, 66.8, 70.9, 75.3, 93.0, 107.2, 119.1, 137.2,
Processing time: 0:00:01.909347
Queried mass list: ['40.700', '45.000', '62.700', '65.200', '69.100', '74.000', '77.100', '79.200', '81.300', '91.000', '94.200', '97.400', '105.300', '108.900', '117.400', '127.100', '135.900']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 40.7 (link to fragments) | 3 | 8 |
| 45.0 (link to fragments) | 1 | 1 |
| 62.7 (link to fragments) | 3 | 24 |
| 65.2 (link to fragments) | 3 | 17 |
| 69.1 (link to fragments) | 3 | 5 |
| 74.0 (link to fragments) | 2 | 12 |
| 77.1 (link to fragments) | 3 | 27 |
| 79.2 (link to fragments) | 4 | 22 |
| 81.3 (link to fragments) | 3 | 13 |
| 91.0 (link to fragments) | 3 | 3 |
| 94.2 (link to fragments) | 3 | 3 |
| 97.4 (link to fragments) | 2 | 2 |
| 105.3 (link to fragments) | 2 | 3 |
| 108.9 (link to fragments) | 2 | 3 |
| 117.4 (link to fragments) | 3 | 4 |
| 127.1 (link to fragments) | 3 | 4 |
| 135.9 (link to fragments) | 3 | 6 |