CID 21627906

5-hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone

Structural Information

Molecular Formula
C18H18O6
SMILES
COC1=C(C2=C(C(=C1)O)C(=O)C(CO2)CC3=CC=C(C=C3)O)OC
InChI
InChI=1S/C18H18O6/c1-22-14-8-13(20)15-16(21)11(9-24-18(15)17(14)23-2)7-10-3-5-12(19)6-4-10/h3-6,8,11,19-20H,7,9H2,1-2H3
InChIKey
GMCVGMAGOGOINY-UHFFFAOYSA-N
Compound name
5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.11035 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.117626 173.8
[M+Na]+ 353.099568 182.3
[M-H]- 329.103074 180.1
[M+NH4]+ 348.144173 186.5
[M+K]+ 369.073508 180.2
[M+H-H2O]+ 313.107610 166.0
[M+HCOO]- 375.108551 191.0
[M+CH3COO]- 389.124201 207.2
[M+Na-2H]- 351.085016 177.0
[M]+ 330.10980142 177.6
[M]- 330.11089858 177.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.