CID 82267

Sulfamide

Structural Information

Molecular Formula
H4N2O2S
SMILES
NS(=O)(=O)N
InChI
InChI=1S/H4N2O2S/c1-5(2,3)4/h(H4,1,2,3,4)
InChIKey
NVBFHJWHLNUMCV-UHFFFAOYSA-N
Compound name
sulfamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

47
References

64953
Patents

95.99935 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 97.006626 112.0
[M+Na]+ 118.98857 120.7
[M-H]- 94.992074 112.2
[M+NH4]+ 114.03317 134.6
[M+K]+ 134.96251 119.6
[M+H-H2O]+ 78.996610 107.5
[M+HCOO]- 140.99755 132.0
[M+CH3COO]- 155.01320 163.7
[M+Na-2H]- 116.97402 117.5
[M]+ 95.998801 110.1
[M]- 95.999899 110.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe