CID 3049626

65051-22-1

Structural Information

Molecular Formula

C₉H₈Cl₂N₂O₃

SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CC(=O)NO)Cl

InChI

InChI=1S/C9H8Cl2N2O3/c10-5-2-1-3-6(11)9(5)12-7(14)4-8(15)13-16/h1-3,16H,4H2,(H,12,14)(H,13,15)

InChIKey

WQSDVBJLEGYWGI-UHFFFAOYSA-N

Compound name

N-(2,6-dichlorophenyl)-N'-hydroxypropanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 261.9912 Da
Monoisotopic Mass: 0.8
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]+	262.99848	151.7
[M+Na]+	284.98042	162.6
[M+NH4]+	280.02502	158.3
[M+K]+	300.95436	157.5
[M-H]-	260.98392	152.5
[M+Na-2H]-	282.96587	156.5
[M]+	261.99065	153.7
[M]-	261.99175	153.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe