CID 3044707

57626-11-6

Structural Information

Molecular Formula
C21H24N2
SMILES
CC(C)N1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H24N2/c1-16(2)23-14-13-22-20(23)19-15-21(19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3
InChIKey
GFAGFBZNDUYXSL-UHFFFAOYSA-N
Compound name
2-(2,2-diphenylcyclopropyl)-1-propan-2-yl-4,5-dihydroimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.19394 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.201216 173.9
[M+Na]+ 327.183158 181.9
[M-H]- 303.186664 184.0
[M+NH4]+ 322.227763 184.6
[M+K]+ 343.157098 176.8
[M+H-H2O]+ 287.191200 164.4
[M+HCOO]- 349.192141 193.6
[M+CH3COO]- 363.207791 184.3
[M+Na-2H]- 325.168606 175.4
[M]+ 304.19339142 174.4
[M]- 304.19448858 174.4
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.