CID 214662

Sulfamoyl azide, methyl-

Structural Information

Molecular Formula
CH4N4O2S
SMILES
CNS(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/CH4N4O2S/c1-3-8(6,7)5-4-2/h3H,1H3
InChIKey
KDKGDKUKDMXMCY-UHFFFAOYSA-N
Compound name
(azidosulfonylamino)methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

136.0055 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.01278 117.6
[M+Na]+ 158.99472 125.3
[M-H]- 134.99822 121.3
[M+NH4]+ 154.03932 139.2
[M+K]+ 174.96866 120.4
[M+H-H2O]+ 119.00276 116.3
[M+HCOO]- 181.00370 144.1
[M+CH3COO]- 195.01935 172.6
[M+Na-2H]- 156.98017 128.6
[M]+ 136.00495 116.2
[M]- 136.00605 116.2
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

patents stripe