CID 3014364

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

Structural Information

Molecular Formula
C15H13ClN2O2
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN
InChI
InChI=1S/C15H13ClN2O2/c16-11-6-7-13(18-14(19)9-17)12(8-11)15(20)10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,19)
InChIKey
GIBRATRQHFFRHE-UHFFFAOYSA-N
Compound name
2-amino-N-(2-benzoyl-4-chlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

288.06656 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07384 164.7
[M+Na]+ 311.05578 171.8
[M-H]- 287.05928 171.0
[M+NH4]+ 306.10038 180.1
[M+K]+ 327.02972 166.4
[M+H-H2O]+ 271.06382 157.7
[M+HCOO]- 333.06476 184.5
[M+CH3COO]- 347.08041 203.9
[M+Na-2H]- 309.04123 167.6
[M]+ 288.06601 165.0
[M]- 288.06711 165.0
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