CID 9602894

N-(3-chlorophenyl)-2-(n-hydroxyimino)acetamide

Structural Information

Molecular Formula

C₈H₇ClN₂O₂

SMILES

C1=CC(=CC(=C1)Cl)NC(=O)/C=N/O

InChI

InChI=1S/C8H7ClN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+

InChIKey

GONPFFPCDZHBNR-BJMVGYQFSA-N

Compound name

(2E)-N-(3-chlorophenyl)-2-hydroxyiminoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 198.0196 Da
Monoisotopic Mass: 2.9
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]+	199.026876	138.5
[M+Na]+	221.008818	146.7
[M-H]-	197.012324	142.4
[M+NH4]+	216.053423	158.1
[M+K]+	236.982758	143.2
[M+H-H2O]+	181.016860	133.2
[M+HCOO]-	243.017801	160.8
[M+CH3COO]-	257.033451	184.9
[M+Na-2H]-	218.994266	145.3
[M]+	198.01905142	139.6
[M]-	198.02014858	139.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe