Phenylethylamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO003796

Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003796
Synonyms: Phenylethylamine(2), beta-Phenylethylamine, Phenethylamine, 2-Phenylethylamine, Phenylethylamine
Total mass: 121.1792
Formula: H11 C8 N1

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 141.9,531.0,
Replicated queried mass peaks: 38.8, 66.0, 67.1, 78.0, 93.6, 95.0, 98.9, 102.1, 102.9, 105.1, 105.6, 113.3,
Processing time: 0:00:01.995396

Results for the quried mass "74.8"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N1	0.268	1	0	C3,C5,C6,C7,C8,N9
C5N1	0.268	1	0	C2,C4,C6,C7,C8,N9
C5N1	0.268	1	0	C4,C5,C6,C7,C8,N9
C6	0.288	3	0	C1,C2,C3,C4,C5,C8