CID 3064991

1h-imidazole, 4-(1-(diphenylmethyl)butyl)-

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]+ 291.185556 171.0
[M+Na]+ 313.167498 175.1
[M-H]- 289.171004 175.8
[M+NH4]+ 308.212103 183.7
[M+K]+ 329.141438 169.0
[M+H-H2O]+ 273.175540 160.8
[M+HCOO]- 335.176481 189.2
[M+CH3COO]- 349.192131 180.4
[M+Na-2H]- 311.152946 172.8
[M]+ 290.17773142 168.1
[M]- 290.17882858 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