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

literature stripe

Patent stripe

patents stripe