CID 3064991

106147-70-0

Structural Information

Molecular Formula
C20H22N2
SMILES
CCCC(C1=CN=CN1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H22N2/c1-2-9-18(19-14-21-15-22-19)20(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-15,18,20H,2,9H2,1H3,(H,21,22)
InChIKey
GWEBNTZNQUIGRG-UHFFFAOYSA-N
Compound name
5-(1,1-diphenylpentan-2-yl)-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

290.17828 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.18556 171.0
[M+Na]+ 313.16750 175.1
[M-H]- 289.17100 175.8
[M+NH4]+ 308.21210 183.7
[M+K]+ 329.14144 169.0
[M+H-H2O]+ 273.17554 160.8
[M+HCOO]- 335.17648 189.2
[M+CH3COO]- 349.19213 180.4
[M+Na-2H]- 311.15295 172.8
[M]+ 290.17773 168.1
[M]- 290.17883 168.1
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

patents stripe