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

18
Patents

138.0463 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.053576 125.7
[M+Na]+ 161.035518 132.7
[M-H]- 137.039024 125.3
[M+NH4]+ 156.080123 146.5
[M+K]+ 177.009458 131.5
[M+H-H2O]+ 121.043560 120.6
[M+HCOO]- 183.044501 143.6
[M+CH3COO]- 197.060151 173.7
[M+Na-2H]- 159.020966 128.6
[M]+ 138.04575142 124.3
[M]- 138.04684858 124.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe