![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home 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-QFT; MS2; CE: 90; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ329906 Synonyms: Dopamine, 4-(2-aminoethyl)benzene-1,2-diol Total mass: 153.178 Formula: H11 C8 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Q Exactive Orbitrap Thermo Scientific Instrument type: LC-ESI-QFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 81.0699, 91.0542, 95.049, 109.0648, Processing time: 0:00:01.543856 Queried mass list: ['63.023', '65.039', '79.054', '89.038', '94.041', '107.049', '119.049', '137.060']
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