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]+ 303.185556 174.3
[M+Na]+ 325.167498 183.0
[M-H]- 301.171004 184.3
[M+NH4]+ 320.212103 185.1
[M+K]+ 341.141438 176.8
[M+H-H2O]+ 285.175540 164.6
[M+HCOO]- 347.176481 195.1
[M+CH3COO]- 361.192131 184.8
[M+Na-2H]- 323.152946 176.7
[M]+ 302.17773142 174.7
[M]- 302.17882858 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.