CID 12246003

N-(2-benzoyl-4-chlorophenyl)-2-hydroxyacetamide

Structural Information

Molecular Formula
C15H12ClNO3
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CO
InChI
InChI=1S/C15H12ClNO3/c16-11-6-7-13(17-14(19)9-18)12(8-11)15(20)10-4-2-1-3-5-10/h1-8,18H,9H2,(H,17,19)
InChIKey
QUUMMQPEWVFPLH-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

289.05057 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.057846 162.4
[M+Na]+ 312.039788 169.8
[M-H]- 288.043294 168.0
[M+NH4]+ 307.084393 177.6
[M+K]+ 328.013728 164.6
[M+H-H2O]+ 272.047830 155.9
[M+HCOO]- 334.048771 180.6
[M+CH3COO]- 348.064421 199.1
[M+Na-2H]- 310.025236 165.6
[M]+ 289.05002142 164.0
[M]- 289.05111858 164.0
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