CID 3064990

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

Structural Information

Molecular Formula
C20H20N2
SMILES
CCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CN=CN3
InChI
InChI=1S/C20H20N2/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/h3-8,10-15H,2,9H2,1H3,(H,21,22)
InChIKey
JXVUYNVJEVJRIB-UHFFFAOYSA-N
Compound name
5-(1,1-diphenylpent-1-en-2-yl)-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

288.16266 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.169936 170.5
[M+Na]+ 311.151878 175.1
[M-H]- 287.155384 175.4
[M+NH4]+ 306.196483 183.4
[M+K]+ 327.125818 168.3
[M+H-H2O]+ 271.159920 160.5
[M+HCOO]- 333.160861 189.0
[M+CH3COO]- 347.176511 180.0
[M+Na-2H]- 309.137326 172.3
[M]+ 288.16211142 166.9
[M]- 288.16320858 166.9
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