CID 52813

2-(4-chlorophenyl)-1,3-diphenylimidazolidine

Structural Information

Molecular Formula
C21H19ClN2
SMILES
C1CN(C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C21H19ClN2/c22-18-13-11-17(12-14-18)21-23(19-7-3-1-4-8-19)15-16-24(21)20-9-5-2-6-10-20/h1-14,21H,15-16H2
InChIKey
ARBRUEQIJSLLKN-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-1,3-diphenylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.1237 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.13098 180.7
[M+Na]+ 357.11292 188.2
[M-H]- 333.11642 189.9
[M+NH4]+ 352.15752 193.4
[M+K]+ 373.08686 179.9
[M+H-H2O]+ 317.12096 169.4
[M+HCOO]- 379.12190 195.6
[M+CH3COO]- 393.13755 190.7
[M+Na-2H]- 355.09837 181.6
[M]+ 334.12315 179.0
[M]- 334.12425 179.0
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.