![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-(4-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001096 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: 183.0, Replicated queried mass peaks: 99.0, Processing time: 0:00:02.696889 Queried mass list: ['34.900', '58.900', '73.200', '83.100', '92.900', '97.200', '101.100', '111.400', '121.200', '165.100']
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