CID 42607814

7,4'-dimethoxy-6-c-methylflavanone

Structural Information

Molecular Formula
C18H18O4
SMILES
CC1=CC2=C(C=C1OC)OC(CC2=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H18O4/c1-11-8-14-15(19)9-17(22-18(14)10-16(11)21-3)12-4-6-13(20-2)7-5-12/h4-8,10,17H,9H2,1-3H3
InChIKey
YRPUEAJNSFKOAT-UHFFFAOYSA-N
Compound name
7-methoxy-2-(4-methoxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.1205 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.12778 167.3
[M+Na]+ 321.10972 176.3
[M-H]- 297.11322 176.1
[M+NH4]+ 316.15432 182.7
[M+K]+ 337.08366 174.3
[M+H-H2O]+ 281.11776 159.3
[M+HCOO]- 343.11870 187.3
[M+CH3COO]- 357.13435 205.9
[M+Na-2H]- 319.09517 171.7
[M]+ 298.11995 171.3
[M]- 298.12105 171.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.