CID 5743864

N-(2-amino-6-chlorophenyl)-n-phenylacetamide

Structural Information

Molecular Formula
C14H13ClN2O
SMILES
CC(=O)N(C1=CC=CC=C1)C2=C(C=CC=C2Cl)N
InChI
InChI=1S/C14H13ClN2O/c1-10(18)17(11-6-3-2-4-7-11)14-12(15)8-5-9-13(14)16/h2-9H,16H2,1H3
InChIKey
LGXWAYKZEYBMGW-UHFFFAOYSA-N
Compound name
N-(2-amino-6-chlorophenyl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.07166 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.078936 158.2
[M+Na]+ 283.060878 166.0
[M-H]- 259.064384 166.0
[M+NH4]+ 278.105483 175.6
[M+K]+ 299.034818 161.6
[M+H-H2O]+ 243.068920 151.2
[M+HCOO]- 305.069861 179.4
[M+CH3COO]- 319.085511 202.0
[M+Na-2H]- 281.046326 161.9
[M]+ 260.07111142 159.3
[M]- 260.07220858 159.3
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.