CID 5281717

Oxyresveratrol

Structural Information

Molecular Formula
C14H12O4
SMILES
C1=CC(=C(C=C1O)O)/C=C/C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
InChIKey
PDHAOJSHSJQANO-OWOJBTEDSA-N
Compound name
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

175
References

1595
Patents

244.07356 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.08084 154.2
[M+Na]+ 267.06278 167.6
[M+NH4]+ 262.10738 160.9
[M+K]+ 283.03672 161.9
[M-H]- 243.06628 156.2
[M+Na-2H]- 265.04823 160.6
[M]+ 244.07301 156.5
[M]- 244.07411 156.5
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