CID 44257595

Zapotinin

Structural Information

Molecular Formula

C₁₈H₁₆O₆

SMILES

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

InChI

InChI=1S/C18H16O6/c1-21-11-5-4-6-12(22-2)17(11)15-9-10(19)16-13(24-15)7-8-14(23-3)18(16)20/h4-9,20H,1-3H3

InChIKey

BFXYIQRRGIMMSR-UHFFFAOYSA-N

Compound name

2-(2,6-dimethoxyphenyl)-5-hydroxy-6-methoxychromen-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 45
Patents: 328.0947 Da
Monoisotopic Mass: 3.3
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]+	329.10198	172.1
[M+Na]+	351.08392	183.0
[M-H]-	327.08742	180.6
[M+NH4]+	346.12852	185.7
[M+K]+	367.05786	181.5
[M+H-H2O]+	311.09196	163.8
[M+HCOO]-	373.09290	193.6
[M+CH3COO]-	387.10855	208.8
[M+Na-2H]-	349.06937	177.4
[M]+	328.09415	180.4
[M]-	328.09525	180.4

Literature stripe

literature stripe

Patent stripe

patents stripe