CID 57460

Brn 2364449

Structural Information

Molecular Formula
C6H10Cl4N2O
SMILES
C(CCl)N(CCCl)NC(=O)C(Cl)Cl
InChI
InChI=1S/C6H10Cl4N2O/c7-1-3-12(4-2-8)11-6(13)5(9)10/h5H,1-4H2,(H,11,13)
InChIKey
XYGGNCDIKSMWAT-UHFFFAOYSA-N
Compound name
2,2-dichloro-N',N'-bis(2-chloroethyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.9547 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.96198 155.0
[M+Na]+ 288.94392 164.4
[M+NH4]+ 283.98852 161.9
[M+K]+ 304.91786 158.3
[M-H]- 264.94742 154.1
[M+Na-2H]- 286.92937 157.9
[M]+ 265.95415 156.8
[M]- 265.95525 156.8
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.