CID 214665

Sulfamoyl azide, tert-butyl-

Structural Information

Molecular Formula
C4H10N4O2S
SMILES
CC(C)(C)NS(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C4H10N4O2S/c1-4(2,3)6-11(9,10)8-7-5/h6H,1-3H3
InChIKey
HUCHMNDVYUUTNZ-UHFFFAOYSA-N
Compound name
2-(azidosulfonylamino)-2-methylpropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.05244 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.05972 134.3
[M+Na]+ 201.04166 142.3
[M+NH4]+ 196.08626 141.1
[M+K]+ 217.01560 139.2
[M-H]- 177.04516 135.5
[M+Na-2H]- 199.02711 138.1
[M]+ 178.05189 135.8
[M]- 178.05299 135.8
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.