Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(2-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001679 Synonyms: 3-(2-Hydroxyphenyl)propionate, 3-(2-Hydroxyphenyl)propionic acid, Melilotate, 2-Hydroxyphenylpropanoate, 3-(2-Hydroxyphenyl)propanoate Total mass: 166.1735 Formula: H10 C9 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 46.3, 61.0, 81.4, 93.3, 96.9, 106.1, 121.3, 146.9, Processing time: 0:00:02.266958 Queried mass list: ['41.300', '45.100', '47.200', '59.300', '65.000', '74.900', '80.200', '84.800', '89.000', '91.400', '95.800', '105.600', '111.100', '117.100', '119.400', '132.600', '144.900']
|
||||||||||||||||||||||||||||||||||||||||||||||||||||||