CID 6293081

Flavokawain c

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

13
References

219
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 168.6
[M+Na]+ 323.08898 181.7
[M+NH4]+ 318.13358 174.5
[M+K]+ 339.06292 176.0
[M-H]- 299.09248 170.6
[M+Na-2H]- 321.07443 174.6
[M]+ 300.09921 170.9
[M]- 300.10031 170.9
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