CID 6438580

2',6'-dihydroxy-4,4'-dimethoxychalcone

Structural Information

Molecular Formula
C17H16O5
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2O)OC)O
InChI
InChI=1S/C17H16O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-10,19-20H,1-2H3/b8-5+
InChIKey
NXHNEWMDVUHUCV-VMPITWQZSA-N
Compound name
(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

27
Patents

300.09976 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.10704 166.8
[M+Na]+ 323.08898 174.8
[M-H]- 299.09248 171.5
[M+NH4]+ 318.13358 180.8
[M+K]+ 339.06292 171.1
[M+H-H2O]+ 283.09702 159.5
[M+HCOO]- 345.09796 187.6
[M+CH3COO]- 359.11361 199.9
[M+Na-2H]- 321.07443 168.5
[M]+ 300.09921 169.9
[M]- 300.10031 169.9
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

patents stripe