Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(2-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001677 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: 47.0, 60.3, 61.1, 73.0, 89.6, 100.1, 100.8, 104.8, 106.1, 119.1, 122.0, 145.4, 148.9, 150.5, 164.1, Processing time: 0:00:03.178387 Queried mass list: ['34.800', '42.400', '45.200', '55.300', '59.100', '71.200', '75.000', '79.000', '84.900', '87.100', '89.300', '93.300', '96.800', '99.000', '103.400', '105.600', '111.100', '114.900', '118.500', '121.100', '129.100', '144.900', '147.100', '149.200', '163.000', '165.300']
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