![]() | 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:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003793 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: 130.5,138.7,141.6,169.3,201.2,211.1, Replicated queried mass peaks: 62.1, 69.1, 76.8, 77.1, 88.9, 104.4, 105.6, 106.9, 140.1, 171.3, Processing time: 0:00:01.892525 Queried mass list: ['36.000', '43.600', '50.100', '54.000', '61.100', '63.300', '68.200', '72.900', '75.800', '79.200', '87.000', '90.300', '102.800', '105.100', '122.200']
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