![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(4-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001100 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: Processing time: 0:00:00.746726 Queried mass list: ['59.600', '74.700', '92.400']
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