Hydroxyphenethylamine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: CO000234

Outputs for Hydroxyphenethylamine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+

Database: University of Connecticut
Entry ID: CO000234
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: 66.0454, 77.0387, 95.0494, 103.0541, 119.0491,
Processing time: 0:00:01.517478

Results for the quried mass "102.0461"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7N1	0.067	4	0	C1,C2,C3,C4,C5,C6,C7,N9
C7O1	0.044	2	0	C1,C2,C3,C4,C5,C7,C8,O10
C6O1N1	0.024	0	0	C2,C4,C5,C6,C7,C8,N9,O10
C6O1N1	0.024	0	0	C1,C3,C5,C6,C7,C8,N9,O10