CID 43184752

N-(2-benzylphenyl)-2-chloropropanamide

Structural Information

Molecular Formula
C16H16ClNO
SMILES
CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)Cl
InChI
InChI=1S/C16H16ClNO/c1-12(17)16(19)18-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)
InChIKey
SEMYEVBPBWFAGQ-UHFFFAOYSA-N
Compound name
N-(2-benzylphenyl)-2-chloropropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

273.09204 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.099316 162.5
[M+Na]+ 296.081258 168.9
[M-H]- 272.084764 168.7
[M+NH4]+ 291.125863 179.0
[M+K]+ 312.055198 163.5
[M+H-H2O]+ 256.089300 155.5
[M+HCOO]- 318.090241 181.1
[M+CH3COO]- 332.105891 200.0
[M+Na-2H]- 294.066706 166.2
[M]+ 273.09149142 163.7
[M]- 273.09258858 163.7
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

patents stripe