CID 14282634

2',6'-dihydroxy-4'-prenyloxychalcone

Structural Information

Molecular Formula
C20H20O4
SMILES
CC(=CCOC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)O)C
InChI
InChI=1S/C20H20O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-10,12-13,22-23H,11H2,1-2H3/b9-8+
InChIKey
SKYHYKRWZDQMCS-CMDGGOBGSA-N
Compound name
(E)-1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

324.13617 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.14345 177.0
[M+Na]+ 347.12539 182.9
[M-H]- 323.12889 180.8
[M+NH4]+ 342.16999 189.6
[M+K]+ 363.09933 177.8
[M+H-H2O]+ 307.13343 169.3
[M+HCOO]- 369.13437 195.7
[M+CH3COO]- 383.15002 204.9
[M+Na-2H]- 345.11084 176.4
[M]+ 324.13562 177.8
[M]- 324.13672 177.8
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