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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
Submission id: KO000580

Outputs for Dopamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000580
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

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 60.2, 123.3,
Processing time: 0:00:01.497399
Queried mass list: ['58.800', '96.700', '107.600', '122.200', '136.900', '152.100']



Queried massNum. matched formulasNum. matched fragments
58.8 (link to fragments) 2 14
96.7 (link to fragments) 3 3
107.6 (link to fragments) 2 3
122.2 (link to fragments) 3 4
136.9 (link to fragments) 3 6
152.1 (link to fragments) 1 1


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