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]+ 305.20122 173.9
[M+Na]+ 327.18316 181.9
[M-H]- 303.18666 184.0
[M+NH4]+ 322.22776 184.6
[M+K]+ 343.15710 176.8
[M+H-H2O]+ 287.19120 164.4
[M+HCOO]- 349.19214 193.6
[M+CH3COO]- 363.20779 184.3
[M+Na-2H]- 325.16861 175.4
[M]+ 304.19339 174.4
[M]- 304.19449 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.