![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
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KO003738
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003738 Synonyms: Phenylethylamine, beta-Phenylethylamine, Phenethylamine, 2-Phenylethylamine Total mass: 121.1792 Formula: H11 C8 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 140.2,162.9, Replicated queried mass peaks: 78.8, 106.7, Processing time: 0:00:01.121616 Queried mass list: ['64.200', '68.700', '77.100', '80.800', '87.000', '102.800', '105.000', '122.200']
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