CID 13626285

72179-85-2

Structural Information

Molecular Formula

C₃H₁₀N₂O₂S

SMILES

CC(C)NS(=O)(=O)N

InChI

InChI=1S/C3H10N2O2S/c1-3(2)5-8(4,6)7/h3,5H,1-2H3,(H2,4,6,7)

InChIKey

ZVNSDZSAOHBAJU-UHFFFAOYSA-N

Compound name

2-(sulfamoylamino)propane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 197
Patents: 138.0463 Da
Monoisotopic Mass: -0.5
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]+	139.053576	125.4
[M+Na]+	161.035518	132.5
[M-H]-	137.039024	125.7
[M+NH4]+	156.080123	146.5
[M+K]+	177.009458	131.6
[M+H-H2O]+	121.043560	120.4
[M+HCOO]-	183.044501	144.0
[M+CH3COO]-	197.060151	174.4
[M+Na-2H]-	159.020966	129.4
[M]+	138.04575142	125.1
[M]-	138.04684858	125.1

Literature stripe

literature stripe

Patent stripe

patents stripe