![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(4-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001099 Synonyms: 3-(4-Hydroxyphenyl)propionate, Phloretic acid, Phloretate, 3-(4-Hydroxyphenyl)propionic acid 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: 75.1, 93.3, Processing time: 0:00:01.781791 Queried mass list: ['34.800', '58.800', '73.200', '78.700', '92.200', '120.000', '135.400', '148.900']
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