CID 10779696

6'-hydroxyangolensin

Structural Information

Molecular Formula
C16H16O5
SMILES
CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2O)O)O
InChI
InChI=1S/C16H16O5/c1-9(10-3-5-12(21-2)6-4-10)16(20)15-13(18)7-11(17)8-14(15)19/h3-9,17-19H,1-2H3
InChIKey
UDALNYNLNYDPMV-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

288.09976 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.10704 165.1
[M+Na]+ 311.08898 177.5
[M+NH4]+ 306.13358 171.0
[M+K]+ 327.06292 173.2
[M-H]- 287.09248 166.7
[M+Na-2H]- 309.07443 170.5
[M]+ 288.09921 167.1
[M]- 288.10031 167.1
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