CID 104409

2,2''-dimethyl-p-terphenyl

Structural Information

Molecular Formula
C20H18
SMILES
CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=CC=C3C
InChI
InChI=1S/C20H18/c1-15-7-3-5-9-19(15)17-11-13-18(14-12-17)20-10-6-4-8-16(20)2/h3-14H,1-2H3
InChIKey
MSMADJZSMBWBTF-UHFFFAOYSA-N
Compound name
1,4-bis(2-methylphenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

258.14084 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14812 162.2
[M+Na]+ 281.13006 181.2
[M+NH4]+ 276.17466 173.2
[M+K]+ 297.10400 170.0
[M-H]- 257.13356 171.3
[M+Na-2H]- 279.11551 176.0
[M]+ 258.14029 168.0
[M]- 258.14139 168.0
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