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: 241
Patents: 138.0463 Da
Monoisotopic Mass: -0.8
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]+	139.05358	127.6
[M+Na]+	161.03552	135.1
[M+NH4]+	156.08012	134.7
[M+K]+	177.00946	130.4
[M-H]-	137.03902	126.8
[M+Na-2H]-	159.02097	130.2
[M]+	138.04575	128.5
[M]-	138.04685	128.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe