CID 5281695

Santin

Structural Information

Molecular Formula

C₁₈H₁₆O₇

SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC

InChI

InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)16-18(24-3)15(21)13-12(25-16)8-11(19)17(23-2)14(13)20/h4-8,19-20H,1-3H3

InChIKey

DWZAJFZEYZIHPO-UHFFFAOYSA-N

Compound name

5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 55
References: 1683
Patents: 344.0896 Da
Monoisotopic Mass: 3.1
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]+	345.096876	175.2
[M+Na]+	367.078818	186.2
[M-H]-	343.082324	182.7
[M+NH4]+	362.123423	187.6
[M+K]+	383.052758	184.8
[M+H-H2O]+	327.086860	167.0
[M+HCOO]-	389.087801	195.3
[M+CH3COO]-	403.103451	210.3
[M+Na-2H]-	365.064266	179.6
[M]+	344.08905142	183.6
[M]-	344.09014858	183.6

Literature stripe

literature stripe

Patent stripe

patents stripe