Magnolol; LC-ESI-ITTOF; MS; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: 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

Experimental information

MS type: MS
Instrument: Shimadzu LC20A-IT-TOFMS
Instrument type: LC-ESI-ITTOF
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 266.1259,
Processing time: 0:00:00.387149

Results for the quried mass "265.1228"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C18O2	0.203	17	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,C16,C17,C18,O19,O20