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

3
Patents

288.16266 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16994 170.5
[M+Na]+ 311.15188 175.1
[M-H]- 287.15538 175.4
[M+NH4]+ 306.19648 183.4
[M+K]+ 327.12582 168.3
[M+H-H2O]+ 271.15992 160.5
[M+HCOO]- 333.16086 189.0
[M+CH3COO]- 347.17651 180.0
[M+Na-2H]- 309.13733 172.3
[M]+ 288.16211 166.9
[M]- 288.16321 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