CID 339017

Cyclohexylidenediphenylmethane

Structural Information

Molecular Formula
C19H20
SMILES
C1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
InChI
InChI=1S/C19H20/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey
PXJUYCDEHIAYHN-UHFFFAOYSA-N
Compound name
[cyclohexylidene(phenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

248.1565 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.16378 159.5
[M+Na]+ 271.14572 162.2
[M-H]- 247.14922 167.4
[M+NH4]+ 266.19032 175.3
[M+K]+ 287.11966 156.8
[M+H-H2O]+ 231.15376 150.7
[M+HCOO]- 293.15470 178.3
[M+CH3COO]- 307.17035 169.7
[M+Na-2H]- 269.13117 162.9
[M]+ 248.15595 151.7
[M]- 248.15705 151.7
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