CID 6443463

30498-85-2

Structural Information

Molecular Formula
C14H12O
SMILES
C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\O
InChI
InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11,15H/b14-11-
InChIKey
BTYKKTHKEGJHPO-KAMYIIQDSA-N
Compound name
(Z)-1,2-diphenylethenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8587
References

48
Patents

196.08882 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09610 142.8
[M+Na]+ 219.07804 149.2
[M-H]- 195.08154 148.0
[M+NH4]+ 214.12264 161.0
[M+K]+ 235.05198 144.7
[M+H-H2O]+ 179.08608 136.1
[M+HCOO]- 241.08702 165.2
[M+CH3COO]- 255.10267 180.9
[M+Na-2H]- 217.06349 149.3
[M]+ 196.08827 140.1
[M]- 196.08937 140.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.