![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003795 Synonyms: Phenylethylamine(2), beta-Phenylethylamine, Phenethylamine, 2-Phenylethylamine, 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: 127.4,142.3, Replicated queried mass peaks: 43.6, 67.2, 78.0, 79.1, 81.9, 95.1, 102.9, 105.2, 105.6, 109.2, 112.5, 120.8, Processing time: 0:00:01.446628 Queried mass list: ['41.700', '51.000', '65.200', '68.700', '71.400', '77.100', '80.000', '90.800', '93.300', '97.200', '101.800', '104.400', '107.200', '111.200', '119.000', '122.000']
|
|||||||||||||||||||||||||||||||||||||||||||||||||||
|