CID 9602894

17122-55-3

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: 7
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]+	199.02688	138.5
[M+Na]+	221.00882	150.2
[M+NH4]+	216.05342	146.3
[M+K]+	236.98276	144.1
[M-H]-	197.01232	140.8
[M+Na-2H]-	218.99427	145.3
[M]+	198.01905	140.8
[M]-	198.02015	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe