CID 56403

92352-08-4

Structural Information

Molecular Formula
C7H15Cl2N3O
SMILES
CC(C(=O)NN(CCCl)CCCl)N
InChI
InChI=1S/C7H15Cl2N3O/c1-6(10)7(13)11-12(4-2-8)5-3-9/h6H,2-5,10H2,1H3,(H,11,13)
InChIKey
IRAJFZGBAMWVRL-UHFFFAOYSA-N
Compound name
2-amino-N',N'-bis(2-chloroethyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.05922 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.06650 148.9
[M+Na]+ 250.04844 156.5
[M+NH4]+ 245.09304 155.7
[M+K]+ 266.02238 151.7
[M-H]- 226.05194 148.8
[M+Na-2H]- 248.03389 151.3
[M]+ 227.05867 150.0
[M]- 227.05977 150.0
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.