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Atom-Mass pairs
Submission id: KO003741

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003741
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:
Replicated queried mass peaks: 54.9, 66.1, 67.0, 75.5, 77.0, 79.0, 91.1, 97.0, 101.0, 102.9, 105.1, 106.0,
Processing time: 0:00:02.067773

Results for the quried mass "65.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.107 5 0 C1,C2,C3,C4,C5
C4N1 0.127 3 0 N9,C4,C6,C7,C8
C4N1 0.127 3 0 N9,C5,C6,C7,C8


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