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

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]+	154.053236	129.3
[M+Na]+	176.035178	136.3
[M-H]-	152.038684	128.6
[M+NH4]+	171.079783	149.7
[M+K]+	192.009118	135.3
[M+H-H2O]+	136.043220	124.7
[M+HCOO]-	198.044161	146.1
[M+CH3COO]-	212.059811	172.6
[M+Na-2H]-	174.020626	133.2
[M]+	153.04541142	130.8
[M]-	153.04650858	130.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.