CID 214689

4-methyl-1-piperazinesulfonylazide monohydrochloride

Structural Information

Molecular Formula
C5H11N5O2S
SMILES
CN1CCN(CC1)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H11N5O2S/c1-9-2-4-10(5-3-9)13(11,12)8-7-6/h2-5H2,1H3
InChIKey
FRBPLUJLGAHKCQ-UHFFFAOYSA-N
Compound name
N-diazo-4-methylpiperazine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.06334 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.07062 139.0
[M+Na]+ 228.05256 145.2
[M-H]- 204.05606 142.4
[M+NH4]+ 223.09716 155.6
[M+K]+ 244.02650 139.2
[M+H-H2O]+ 188.06060 135.8
[M+HCOO]- 250.06154 158.5
[M+CH3COO]- 264.07719 183.0
[M+Na-2H]- 226.03801 147.8
[M]+ 205.06279 134.7
[M]- 205.06389 134.7
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.