CID 12746775

2-amino-n-(2-benzoyl-4-chlorophenyl)-n-methylacetamide

Structural Information

Molecular Formula
C16H15ClN2O2
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CN
InChI
InChI=1S/C16H15ClN2O2/c1-19(15(20)10-18)14-8-7-12(17)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10,18H2,1H3
InChIKey
HQJSGBKPXYZTRN-UHFFFAOYSA-N
Compound name
2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

29
Patents

302.0822 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.08948 168.7
[M+Na]+ 325.07142 181.6
[M+NH4]+ 320.11602 176.4
[M+K]+ 341.04536 174.9
[M-H]- 301.07492 173.6
[M+Na-2H]- 323.05687 176.8
[M]+ 302.08165 172.1
[M]- 302.08275 172.1
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