CID 42608037

2',4',5,7-tetramethoxy-8-methylflavanone

Structural Information

Molecular Formula
C20H22O6
SMILES
CC1=C2C(=C(C=C1OC)OC)C(=O)CC(O2)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C20H22O6/c1-11-15(23-3)10-18(25-5)19-14(21)9-17(26-20(11)19)13-7-6-12(22-2)8-16(13)24-4/h6-8,10,17H,9H2,1-5H3
InChIKey
POAYRMWLLITKDN-UHFFFAOYSA-N
Compound name
2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-8-methyl-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.14163 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.14891 182.2
[M+Na]+ 381.13085 191.5
[M-H]- 357.13435 191.2
[M+NH4]+ 376.17545 195.4
[M+K]+ 397.10479 190.8
[M+H-H2O]+ 341.13889 173.6
[M+HCOO]- 403.13983 201.6
[M+CH3COO]- 417.15548 219.0
[M+Na-2H]- 379.11630 184.4
[M]+ 358.14108 190.6
[M]- 358.14218 190.6
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.