CID 59786686

2-methoxy-n-methylethane-1-sulfonamide

Structural Information

Molecular Formula

C₄H₁₁NO₃S

SMILES

CNS(=O)(=O)CCOC

InChI

InChI=1S/C4H11NO3S/c1-5-9(6,7)4-3-8-2/h5H,3-4H2,1-2H3

InChIKey

OPHYBMPXQBRPKW-UHFFFAOYSA-N

Compound name

2-methoxy-N-methylethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 153.04596 Da
Monoisotopic Mass: -0.8
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]+	154.05324	128.6
[M+Na]+	176.03518	136.4
[M-H]-	152.03868	129.4
[M+NH4]+	171.07978	149.9
[M+K]+	192.00912	135.8
[M+H-H2O]+	136.04322	123.8
[M+HCOO]-	198.04416	148.0
[M+CH3COO]-	212.05981	174.3
[M+Na-2H]-	174.02063	134.1
[M]+	153.04541	132.7
[M]-	153.04651	132.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe