![]() | 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: KO003740 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: 127.4,141.1, Replicated queried mass peaks: 70.8, 78.1, 94.0, 95.0, 98.7, 102.9, 105.1, 105.6, 122.2, Processing time: 0:00:01.500333 Queried mass list: ['50.900', '53.000', '64.900', '69.400', '77.000', '79.100', '81.200', '85.500', '90.700', '93.000', '96.800', '99.800', '102.100', '104.400', '107.100', '121.400']
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