CID 10959555

4'-o-methylxanthohumol

Structural Information

Molecular Formula
C22H24O5
SMILES
CC(=CCC1=C(C(=C(C=C1OC)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C
InChI
InChI=1S/C22H24O5/c1-14(2)5-11-17-19(26-3)13-20(27-4)21(22(17)25)18(24)12-8-15-6-9-16(23)10-7-15/h5-10,12-13,23,25H,11H2,1-4H3/b12-8+
InChIKey
UVBDKJHYMQEAQV-XYOKQWHBSA-N
Compound name
(E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

60
Patents

368.16238 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.16966 189.5
[M+Na]+ 391.15160 201.6
[M+NH4]+ 386.19620 194.1
[M+K]+ 407.12554 195.6
[M-H]- 367.15510 190.9
[M+Na-2H]- 389.13705 193.5
[M]+ 368.16183 191.4
[M]- 368.16293 191.4
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