NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: EQ329951

Outputs for Dopamine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ329951
Synonyms: Dopamine, 4-(2-aminoethyl)benzene-1,2-diol
Total mass: 153.178
Formula: H11 C8 O2 N1

Experimental information


MS type: MS2
Instrument: Q Exactive Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 123.0451, 124.0165, 137.0243,
Processing time: 0:00:00.779739

Results for the quried mass "122.0374"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O2N1 0.064 4 0 C3,C4,C5,C6,C7,C8,N9,O10,O11
C7O1N1 0.107 8 0 C1,C2,C3,C4,C5,C6,C8,N9,O11
C7O1N1 0.107 8 0 C1,C2,C3,C4,C5,C6,C7,N9,O10
C7O2 0.084 6 0 C1,C2,C3,C5,C6,C7,C8,O10,O11


Flag Counter