CID 43271536

[methyl(propyl)sulfamoyl]amine

Structural Information

Molecular Formula

C₄H₁₂N₂O₂S

SMILES

CCCN(C)S(=O)(=O)N

InChI

InChI=1S/C4H12N2O2S/c1-3-4-6(2)9(5,7)8/h3-4H2,1-2H3,(H2,5,7,8)

InChIKey

ONCMCWYFMOGPKU-UHFFFAOYSA-N

Compound name

1-[methyl(sulfamoyl)amino]propane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 77
Patents: 152.06195 Da
Monoisotopic Mass: -0.3
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]+	153.06923	131.8
[M+Na]+	175.05117	139.1
[M+NH4]+	170.09577	138.8
[M+K]+	191.02511	134.2
[M-H]-	151.05467	131.0
[M+Na-2H]-	173.03662	134.2
[M]+	152.06140	132.7
[M]-	152.06250	132.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe