CID 718876

2,3-dichlorobenzaldehyde oxime

Structural Information

Molecular Formula

C₇H₅Cl₂NO

SMILES

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

InChI

InChI=1S/C7H5Cl2NO/c8-6-3-1-2-5(4-10-11)7(6)9/h1-4,11H

InChIKey

UDEADLUKAYYZNF-UHFFFAOYSA-N

Compound name

N-[(2,3-dichlorophenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 188.97482 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]+	189.98210	132.7
[M+Na]+	211.96404	147.4
[M+NH4]+	207.00864	142.2
[M+K]+	227.93798	139.5
[M-H]-	187.96754	135.6
[M+Na-2H]-	209.94949	140.8
[M]+	188.97427	136.2
[M]-	188.97537	136.2

Literature stripe

literature stripe

Patent stripe

patents stripe