CID 3063676

Benzamide, n-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-

Structural Information

Molecular Formula
C22H17ClN2O3
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H17ClN2O3/c23-17-11-12-19(18(13-17)21(27)15-7-3-1-4-8-15)25-20(26)14-24-22(28)16-9-5-2-6-10-16/h1-13H,14H2,(H,24,28)(H,25,26)
InChIKey
LCFUBHCUECMGBI-UHFFFAOYSA-N
Compound name
N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.09277 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.10005 191.9
[M+Na]+ 415.08199 196.9
[M-H]- 391.08549 201.0
[M+NH4]+ 410.12659 202.3
[M+K]+ 431.05593 190.8
[M+H-H2O]+ 375.09003 182.6
[M+HCOO]- 437.09097 210.5
[M+CH3COO]- 451.10662 223.0
[M+Na-2H]- 413.06744 193.7
[M]+ 392.09222 193.2
[M]- 392.09332 193.2
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.