Phenylethylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO003740

Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003740
Synonyms: Phenylethylamine, beta-Phenylethylamine, Phenethylamine, 2-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: 127.4,141.1,
Replicated queried mass peaks: 70.8, 78.1, 94.0, 95.0, 98.7, 102.9, 105.1, 105.6, 122.2,
Processing time: 0:00:01.500333

Results for the quried mass "93.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7	0.146	9	2	C1,C2,C3,C4,C5,C6,C8
C6N1	0.126	7	0	C3,C4,C5,C6,C7,C8,N9
C6N1	0.126	7	0	C2,C4,C5,C6,C7,C8,N9
C6N1	0.126	7	0	C1,C3,C5,C6,C7,C8,N9
C6N1	0.126	7	0	C1,C2,C4,C6,C7,C8,N9