CID 61067625

[(2-methoxyethyl)(methyl)sulfamoyl]amine

Structural Information

Molecular Formula
C4H12N2O3S
SMILES
CN(CCOC)S(=O)(=O)N
InChI
InChI=1S/C4H12N2O3S/c1-6(3-4-9-2)10(5,7)8/h3-4H2,1-2H3,(H2,5,7,8)
InChIKey
ZQBWANAYJMOKPR-UHFFFAOYSA-N
Compound name
1-methoxy-2-[methyl(sulfamoyl)amino]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

168.05687 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06415 132.4
[M+Na]+ 191.04609 139.3
[M-H]- 167.04959 133.8
[M+NH4]+ 186.09069 153.0
[M+K]+ 207.02003 139.6
[M+H-H2O]+ 151.05413 126.7
[M+HCOO]- 213.05507 152.5
[M+CH3COO]- 227.07072 182.1
[M+Na-2H]- 189.03154 136.6
[M]+ 168.05632 135.8
[M]- 168.05742 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

patents stripe