Dopamine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PB000480

Outputs for Dopamine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000480
Synonyms: Dopamine , 4-(2-aminoethyl)benzene-1,2-diol
Total mass: 153.178
Formula: H11 C8 O2 N1

Experimental information

MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 81.07,
Processing time: 0:00:01.513372

Results for the quried mass "94.041"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6N1	0.093	8	0	C1,C2,C3,C4,C5,C6,N9
C5O1N1	0.050	4	0	C3,C4,C5,C6,C8,N9,O11
C5O2	0.027	2	0	C1,C2,C5,C7,C8,O10,O11