CID 3028810

57626-09-2

Structural Information

Molecular Formula
C22H26N2
SMILES
CCCCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H26N2/c1-2-3-15-24-16-14-23-21(24)20-17-22(20,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,20H,2-3,14-17H2,1H3
InChIKey
NKGLWWCTOBASQC-UHFFFAOYSA-N
Compound name
1-butyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.2096 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.21688 178.7
[M+Na]+ 341.19882 186.5
[M-H]- 317.20232 188.4
[M+NH4]+ 336.24342 188.9
[M+K]+ 357.17276 180.7
[M+H-H2O]+ 301.20686 168.6
[M+HCOO]- 363.20780 198.9
[M+CH3COO]- 377.22345 188.7
[M+Na-2H]- 339.18427 180.6
[M]+ 318.20905 180.0
[M]- 318.21015 180.0
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.