Phenylethylamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO003793

Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003793
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: 130.5,138.7,141.6,169.3,201.2,211.1,
Replicated queried mass peaks: 62.1, 69.1, 76.8, 77.1, 88.9, 104.4, 105.6, 106.9, 140.1, 171.3,
Processing time: 0:00:01.892525

Results for the quried mass "63.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5	0.223	3	0	C1,C2,C3,C4,C5
C4N1	0.243	1	0	N9,C4,C6,C7,C8
C4N1	0.243	1	0	N9,C5,C6,C7,C8