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: 19
Patents: 168.05687 Da
Monoisotopic Mass: -1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	169.06415	134.7
[M+Na]+	191.04609	141.5
[M+NH4]+	186.09069	141.1
[M+K]+	207.02003	137.1
[M-H]-	167.04959	133.3
[M+Na-2H]-	189.03154	136.6
[M]+	168.05632	135.3
[M]-	168.05742	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe