CID 39235376

N-[(2r)-2-hydroxypropyl]methanesulfonamide

Structural Information

Molecular Formula
C4H11NO3S
SMILES
C[C@H](CNS(=O)(=O)C)O
InChI
InChI=1S/C4H11NO3S/c1-4(6)3-5-9(2,7)8/h4-6H,3H2,1-2H3/t4-/m1/s1
InChIKey
MTVHDBKXHIMFKP-SCSAIBSYSA-N
Compound name
N-[(2R)-2-hydroxypropyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.04596 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.05324 129.3
[M+Na]+ 176.03518 136.3
[M-H]- 152.03868 128.6
[M+NH4]+ 171.07978 149.7
[M+K]+ 192.00912 135.3
[M+H-H2O]+ 136.04322 124.7
[M+HCOO]- 198.04416 146.1
[M+CH3COO]- 212.05981 172.6
[M+Na-2H]- 174.02063 133.2
[M]+ 153.04541 130.8
[M]- 153.04651 130.8
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

No patent data available for this compound.