CID 439784

Dihydrobiochanin a

Structural Information

Molecular Formula

C₁₆H₁₄O₅

SMILES

COC1=CC=C(C=C1)C2COC3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-7,12,17-18H,8H2,1H3

InChIKey

XPZQBSCTDLGDBP-UHFFFAOYSA-N

Compound name

5,7-dihydroxy-3-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 41
Patents: 286.08414 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	287.09142	161.7
[M+Na]+	309.07336	170.5
[M-H]-	285.07686	168.1
[M+NH4]+	304.11796	176.0
[M+K]+	325.04730	167.9
[M+H-H2O]+	269.08140	154.4
[M+HCOO]-	331.08234	179.5
[M+CH3COO]-	345.09799	197.6
[M+Na-2H]-	307.05881	166.5
[M]+	286.08359	162.9
[M]-	286.08469	162.9

Literature stripe

literature stripe

Patent stripe

patents stripe