![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Dihydrocaffeic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000584 Synonyms: Dihydrocafeate, 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: 120.8, 137.0, Processing time: 0:00:02.595477 Queried mass list: ['44.700', '59.000', '72.600', '93.000', '99.000', '109.000', '119.100', '123.000', '135.100', '141.200', '144.900', '148.700', '151.300', '181.200']
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