CID 3044702

57626-05-8

Structural Information

Molecular Formula
C26H26N2
SMILES
C1CN(C(=N1)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5
InChI
InChI=1S/C26H26N2/c1-4-10-21(11-5-1)16-18-28-19-17-27-25(28)24-20-26(24,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24H,16-20H2
InChIKey
BSGKQDKGOOIFJP-UHFFFAOYSA-N
Compound name
2-(2,2-diphenylcyclopropyl)-1-(2-phenylethyl)-4,5-dihydroimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.2096 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.21688 189.3
[M+Na]+ 389.19882 196.5
[M-H]- 365.20232 201.4
[M+NH4]+ 384.24342 196.8
[M+K]+ 405.17276 189.8
[M+H-H2O]+ 349.20686 177.8
[M+HCOO]- 411.20780 209.4
[M+CH3COO]- 425.22345 198.3
[M+Na-2H]- 387.18427 191.1
[M]+ 366.20905 188.9
[M]- 366.21015 188.9
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

No patent data available for this compound.