Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(2-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001678 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: 47.1, 59.7, 61.2, 80.9, 91.3, 96.8, 105.6, 106.1, 117.3, 119.0, 121.9, 147.1, Processing time: 0:00:02.605290 Queried mass list: ['41.000', '45.100', '55.000', '59.200', '67.100', '73.100', '75.200', '80.100', '83.500', '87.300', '89.700', '93.100', '95.800', '99.100', '102.800', '105.000', '111.200', '115.400', '118.500', '121.100', '139.200', '145.400', '150.000', '165.100']
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