CID 97167960

(3r)-n-methyloxolane-3-sulfonamide

Structural Information

Molecular Formula

C₅H₁₁NO₃S

SMILES

CNS(=O)(=O)[C@@H]1CCOC1

InChI

InChI=1S/C5H11NO3S/c1-6-10(7,8)5-2-3-9-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1

InChIKey

BVHHQZBAPPRWMJ-RXMQYKEDSA-N

Compound name

(3R)-N-methyloxolane-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 165.04596 Da
Monoisotopic Mass: -0.6
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]+	166.053236	131.8
[M+Na]+	188.035178	139.0
[M-H]-	164.038684	136.1
[M+NH4]+	183.079783	153.0
[M+K]+	204.009118	139.2
[M+H-H2O]+	148.043220	127.2
[M+HCOO]-	210.044161	149.9
[M+CH3COO]-	224.059811	173.4
[M+Na-2H]-	186.020626	136.8
[M]+	165.04541142	132.6
[M]-	165.04650858	132.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.