![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Dihydrocaffeic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000585 Synonyms: Dihydrocaffeate, Dihydrocaffeic acid, 3,4-Dihydroxyphenylpropionic acid, Dihydrocaffeic acid Total mass: 182.1729 Formula: H10 C9 O4 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: 59.0, 91.1, 94.4, 100.9, 118.9, 122.3, 138.7, Processing time: 0:00:02.744645 Queried mass list: ['45.200', '57.400', '73.200', '80.800', '84.800', '89.300', '92.900', '95.000', '99.400', '104.700', '107.000', '109.100', '118.000', '121.000', '135.000', '137.200', '141.000', '144.600', '149.300', '165.900', '181.200']
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