CID 3044704

57626-07-0

Structural Information

Molecular Formula
C21H22N2
SMILES
C=CCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H22N2/c1-2-14-23-15-13-22-20(23)19-16-21(19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-12,19H,1,13-16H2
InChIKey
VLBOWSXMPKUMBX-UHFFFAOYSA-N
Compound name
2-(2,2-diphenylcyclopropyl)-1-prop-2-enyl-4,5-dihydroimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.17828 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.18556 174.3
[M+Na]+ 325.16750 183.0
[M-H]- 301.17100 184.3
[M+NH4]+ 320.21210 185.1
[M+K]+ 341.14144 176.8
[M+H-H2O]+ 285.17554 164.6
[M+HCOO]- 347.17648 195.1
[M+CH3COO]- 361.19213 184.8
[M+Na-2H]- 323.15295 176.7
[M]+ 302.17773 174.7
[M]- 302.17883 174.7
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.