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 177.8
[M+Na]+ 325.16750 194.5
[M+NH4]+ 320.21210 188.6
[M+K]+ 341.14144 185.7
[M-H]- 301.17100 191.6
[M+Na-2H]- 323.15295 191.9
[M]+ 302.17773 185.6
[M]- 302.17883 185.6
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.