CID 3064986

106147-56-2

Structural Information

Molecular Formula
C18H18N2
SMILES
CC(C1=CN=CN1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2/c1-14(17-12-19-13-20-17)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,18H,1H3,(H,19,20)
InChIKey
SXRSTOHTCFMOJP-UHFFFAOYSA-N
Compound name
5-(1,1-diphenylpropan-2-yl)-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.147 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.15428 162.0
[M+Na]+ 285.13622 167.0
[M-H]- 261.13972 167.1
[M+NH4]+ 280.18082 175.9
[M+K]+ 301.11016 161.3
[M+H-H2O]+ 245.14426 152.2
[M+HCOO]- 307.14520 180.9
[M+CH3COO]- 321.16085 172.3
[M+Na-2H]- 283.12167 164.9
[M]+ 262.14645 158.5
[M]- 262.14755 158.5
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.