CID 135455401

2038-44-0

Structural Information

Molecular Formula

C₂H₂Cl₂N₂O₂

SMILES

C(=N\O)(\Cl)/C(=N/O)/Cl

InChI

InChI=1S/C2H2Cl2N2O2/c3-1(5-7)2(4)6-8/h7-8H/b5-1-,6-2-

InChIKey

KTQVJAPIQPIIPF-IOBHVTPZSA-N

Compound name

(1Z,2Z)-N,N'-dihydroxyethanediimidoyl dichloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 308
Patents: 155.94933 Da
Monoisotopic Mass: 2.2
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]+	156.95661	124.9
[M+Na]+	178.93855	133.3
[M-H]-	154.94205	125.2
[M+NH4]+	173.98315	146.3
[M+K]+	194.91249	130.7
[M+H-H2O]+	138.94659	122.3
[M+HCOO]-	200.94753	141.4
[M+CH3COO]-	214.96318	176.0
[M+Na-2H]-	176.92400	130.7
[M]+	155.94878	125.8
[M]-	155.94988	125.8

Literature stripe

literature stripe

Patent stripe

patents stripe