Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(2-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001676 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: 185.0, Replicated queried mass peaks: 59.7, 77.0, 89.3, 91.6, 100.0, 100.9, 105.0, 106.4, 116.8, 121.1, 129.1, 133.0, 138.3, 147.1, 165.2, Processing time: 0:00:02.761890 Queried mass list: ['45.300', '59.100', '61.200', '72.800', '75.300', '79.000', '87.400', '90.900', '93.100', '96.900', '99.000', '103.000', '105.900', '111.300', '115.100', '119.100', '127.100', '129.500', '132.200', '137.200', '145.100', '148.500', '164.200']
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