CID 10424762

2',4'-dihydroxy-6'-methoxy-3',5'-dimethylchalcone

Structural Information

Molecular Formula
C18H18O4
SMILES
CC1=C(C(=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)OC)C)O
InChI
InChI=1S/C18H18O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,20-21H,1-3H3/b10-9+
InChIKey
TZEQDSMFACWASC-MDZDMXLPSA-N
Compound name
(E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

34
References

69
Patents

298.1205 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.127776 167.8
[M+Na]+ 321.109718 176.5
[M-H]- 297.113224 172.8
[M+NH4]+ 316.154323 182.3
[M+K]+ 337.083658 172.0
[M+H-H2O]+ 281.117760 160.8
[M+HCOO]- 343.118701 188.0
[M+CH3COO]- 357.134351 202.0
[M+Na-2H]- 319.095166 168.2
[M]+ 298.11995142 170.3
[M]- 298.12104858 170.3
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

patents stripe