CID 346675

4-chloro-n-(2-nitrophenyl)benzamide

Structural Information

Molecular Formula

C₁₃H₉ClN₂O₃

SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O3/c14-10-7-5-9(6-8-10)13(17)15-11-3-1-2-4-12(11)16(18)19/h1-8H,(H,15,17)

InChIKey

QRNARETZUBLMFL-UHFFFAOYSA-N

Compound name

4-chloro-N-(2-nitrophenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 276.03018 Da
Monoisotopic Mass: 3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	277.03746	157.1
[M+Na]+	299.01940	172.2
[M+NH4]+	294.06400	165.5
[M+K]+	314.99334	167.3
[M-H]-	275.02290	163.1
[M+Na-2H]-	297.00485	166.2
[M]+	276.02963	161.1
[M]-	276.03073	161.1

Literature stripe

literature stripe

Patent stripe

patents stripe