![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP002932
JP009400
JP005943
JP005862
KO003740
KO003741
KO003742
AU510901
KO003797
KO003796
KO003795
KO003794
KO003793
JP008252
KO003739
KO003738
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003742 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: Replicated queried mass peaks: 51.1, 66.1, 67.0, 74.8, 77.1, 77.9, 90.1, 96.3, 102.9, Processing time: 0:00:01.590693 Queried mass list: ['26.600', '39.100', '50.000', '53.100', '65.200', '69.100', '73.900', '76.100', '79.100', '89.100', '91.200', '95.000', '102.400', '105.000']
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