CID 2838070

N-(3-chlorophenyl)-2-phenylcyclopropanecarboxamide

Structural Information

Molecular Formula
C16H14ClNO
SMILES
C1C(C1C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3
InChI
InChI=1S/C16H14ClNO/c17-12-7-4-8-13(9-12)18-16(19)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15H,10H2,(H,18,19)
InChIKey
JARNLOHFANWRNN-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)-2-phenylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

271.0764 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.083676 154.0
[M+Na]+ 294.065618 163.2
[M-H]- 270.069124 164.1
[M+NH4]+ 289.110223 166.1
[M+K]+ 310.039558 157.3
[M+H-H2O]+ 254.073660 147.0
[M+HCOO]- 316.074601 174.5
[M+CH3COO]- 330.090251 166.3
[M+Na-2H]- 292.051066 159.1
[M]+ 271.07585142 157.2
[M]- 271.07694858 157.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.