CID 6399079

4-chlorophenylglyoxylohydroxamyl chloride

Structural Information

Molecular Formula
C8H5Cl2NO2
SMILES
C1=CC(=CC=C1C(=O)C(=NO)Cl)Cl
InChI
InChI=1S/C8H5Cl2NO2/c9-6-3-1-5(2-4-6)7(12)8(10)11-13/h1-4,13H
InChIKey
KPMRXNMLJSQAQE-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

216.96973 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.97701 139.9
[M+Na]+ 239.95895 153.0
[M+NH4]+ 235.00355 148.2
[M+K]+ 255.93289 146.7
[M-H]- 215.96245 141.6
[M+Na-2H]- 237.94440 146.7
[M]+ 216.96918 142.7
[M]- 216.97028 142.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.