CID 1480187

N-benzyl-2-chloro-n-phenylacetamide

Structural Information

Molecular Formula
C15H14ClNO
SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCl
InChI
InChI=1S/C15H14ClNO/c16-11-15(18)17(14-9-5-2-6-10-14)12-13-7-3-1-4-8-13/h1-10H,11-12H2
InChIKey
CFSKJDUGDLZDTI-UHFFFAOYSA-N
Compound name
N-benzyl-2-chloro-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

23
Patents

259.0764 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.083676 158.1
[M+Na]+ 282.065618 164.4
[M-H]- 258.069124 165.5
[M+NH4]+ 277.110223 175.5
[M+K]+ 298.039558 160.0
[M+H-H2O]+ 242.073660 150.7
[M+HCOO]- 304.074601 178.5
[M+CH3COO]- 318.090251 198.4
[M+Na-2H]- 280.051066 163.4
[M]+ 259.07585142 160.3
[M]- 259.07694858 160.3
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

patents stripe