CID 3088084

116943-68-1

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₄S

SMILES

CN(C1=CC=CC=C1)S(=O)(=O)N2CCOC2=O

InChI

InChI=1S/C10H12N2O4S/c1-11(9-5-3-2-4-6-9)17(14,15)12-7-8-16-10(12)13/h2-6H,7-8H2,1H3

InChIKey

KWKMEICIKYGAFM-UHFFFAOYSA-N

Compound name

N-methyl-2-oxo-N-phenyl-1,3-oxazolidine-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 256.0518 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]+	257.059076	153.4
[M+Na]+	279.041018	161.1
[M-H]-	255.044524	161.3
[M+NH4]+	274.085623	170.1
[M+K]+	295.014958	160.9
[M+H-H2O]+	239.049060	146.8
[M+HCOO]-	301.050001	171.3
[M+CH3COO]-	315.065651	192.7
[M+Na-2H]-	277.026466	157.2
[M]+	256.05125142	156.5
[M]-	256.05234858	156.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.