CID 43263646

[ethyl(methyl)sulfamoyl]amine

Structural Information

Molecular Formula
C3H10N2O2S
SMILES
CCN(C)S(=O)(=O)N
InChI
InChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7)
InChIKey
FTZYZXOSQVEAFW-UHFFFAOYSA-N
Compound name
[methyl(sulfamoyl)amino]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

415
Patents

138.0463 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.053576 125.0
[M+Na]+ 161.035518 132.5
[M-H]- 137.039024 126.7
[M+NH4]+ 156.080123 146.9
[M+K]+ 177.009458 132.6
[M+H-H2O]+ 121.043560 119.8
[M+HCOO]- 183.044501 145.1
[M+CH3COO]- 197.060151 176.9
[M+Na-2H]- 159.020966 129.5
[M]+ 138.04575142 126.6
[M]- 138.04684858 126.6
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

patents stripe