Hydroxyphenethylamine; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: CO000235

Outputs for Hydroxyphenethylamine; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+

Database: University of Connecticut
Entry ID: CO000235
Synonyms: Hydroxyphenethylamine
Total mass: 137.1786
Formula: H11 C8 O1 N1

Experimental information

MS type: MS2
Instrument: Micromass Q-TOF II
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: 51.0234, 53.0398, 63.0227, 66.0457, 75.0232, 76.0299, 78.0469, 79.0203, 91.0547, 94.0427, 103.0541,
Processing time: 0:00:01.581207

Results for the quried mass "93.0324"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O1	0.071	5	0	C1,C2,C3,C4,C7,C8,O10
C6N1	0.094	7	0	C1,C2,C4,C5,C6,C7,N9
C6N1	0.094	7	0	C1,C2,C3,C5,C6,C7,N9