CID 10171348

3,4'-dihydroxystilbene

Structural Information

Molecular Formula
C14H12O2
SMILES
C1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4+
InChIKey
UFGKEFGYNRJIGO-SNAWJCMRSA-N
Compound name
3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

79
Patents

212.08372 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.090996 145.8
[M+Na]+ 235.072938 153.8
[M-H]- 211.076444 150.2
[M+NH4]+ 230.117543 163.2
[M+K]+ 251.046878 148.6
[M+H-H2O]+ 195.080980 139.3
[M+HCOO]- 257.081921 167.9
[M+CH3COO]- 271.097571 181.8
[M+Na-2H]- 233.058386 151.6
[M]+ 212.08317142 144.0
[M]- 212.08426858 144.0
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