CID 137952112

2219353-60-1

Structural Information

Molecular Formula

C₃H₁₀N₂O₂S

SMILES

C[C@H](CS(=O)(=O)N)N

InChI

InChI=1S/C3H10N2O2S/c1-3(4)2-8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1

InChIKey

GUNGEZIOCUKWHN-GSVOUGTGSA-N

Compound name

(2R)-2-aminopropane-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 138.0463 Da
Monoisotopic Mass: -1.6
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	125.7
[M+Na]+	161.03552	132.7
[M-H]-	137.03902	125.3
[M+NH4]+	156.08012	146.5
[M+K]+	177.00946	131.5
[M+H-H2O]+	121.04356	120.6
[M+HCOO]-	183.04450	143.6
[M+CH3COO]-	197.06015	173.7
[M+Na-2H]-	159.02097	128.6
[M]+	138.04575	124.3
[M]-	138.04685	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe