![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
TY000066
Outputs for Magnolol; LC-ESI-ITTOF; MS; [M-H]-Database: University of Toyama, Japan Entry ID: TY000066 Synonyms: Magnolol, [1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propen-1-yl-, 2,2'-Bichavicol, 2,2'-Biphenyldiol, 5,5'-diallyl-, [1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propenyl-, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099 Total mass: 266.3336 Formula: H18 C18 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: Shimadzu LC20A-IT-TOFMS Instrument type: LC-ESI-ITTOF Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 266.1259, Processing time: 0:00:00.387149 Queried mass list: ['265.123']
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