CID 3060769

78280-23-6

Structural Information

Molecular Formula
C6H11Cl2N5O
SMILES
C(CCl)N(CCCl)NC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C6H11Cl2N5O/c7-1-3-13(4-2-8)11-6(14)5-10-12-9/h1-5H2,(H,11,14)
InChIKey
NKDRCYMRXYTBMU-UHFFFAOYSA-N
Compound name
2-azido-N',N'-bis(2-chloroethyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03407 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.04135 155.1
[M+Na]+ 262.02329 159.9
[M-H]- 238.02679 157.7
[M+NH4]+ 257.06789 173.4
[M+K]+ 277.99723 153.8
[M+H-H2O]+ 222.03133 154.4
[M+HCOO]- 284.03227 177.5
[M+CH3COO]- 298.04792 199.6
[M+Na-2H]- 260.00874 161.6
[M]+ 239.03352 156.6
[M]- 239.03462 156.6
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.