![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003796 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: 141.9,531.0, Replicated queried mass peaks: 38.8, 66.0, 67.1, 78.0, 93.6, 95.0, 98.9, 102.1, 102.9, 105.1, 105.6, 113.3, Processing time: 0:00:01.995396 Queried mass list: ['27.000', '37.300', '51.000', '53.100', '62.800', '65.100', '69.400', '74.800', '77.000', '79.100', '82.800', '84.900', '87.700', '90.300', '93.000', '96.900', '101.200', '104.300', '111.600']
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