CID 4207999

1,1-bis(o-tolyl)-2-phenylethylene

Structural Information

Molecular Formula
C22H20
SMILES
CC1=CC=CC=C1C(=CC2=CC=CC=C2)C3=CC=CC=C3C
InChI
InChI=1S/C22H20/c1-17-10-6-8-14-20(17)22(16-19-12-4-3-5-13-19)21-15-9-7-11-18(21)2/h3-16H,1-2H3
InChIKey
GAARHGKTZRBHCU-UHFFFAOYSA-N
Compound name
1-methyl-2-[1-(2-methylphenyl)-2-phenylethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1565 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.16378 169.1
[M+Na]+ 307.14572 175.6
[M-H]- 283.14922 178.4
[M+NH4]+ 302.19032 184.4
[M+K]+ 323.11966 169.0
[M+H-H2O]+ 267.15376 160.1
[M+HCOO]- 329.15470 191.2
[M+CH3COO]- 343.17035 180.5
[M+Na-2H]- 305.13117 172.6
[M]+ 284.15595 167.5
[M]- 284.15705 167.5
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

No patent data available for this compound.