CID 3088081

116943-64-7

Structural Information

Molecular Formula

C₈H₁₀N₂O₅S

SMILES

C1COC(=O)N1S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C8H10N2O5S/c11-8-10(3-5-15-8)16(12,13)9-6-7-2-1-4-14-7/h1-2,4,9H,3,5-6H2

InChIKey

VBMWOKWVKUTSGI-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethyl)-2-oxo-1,3-oxazolidine-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 246.03104 Da
Monoisotopic Mass: 0.3
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]+	247.03832	151.4
[M+Na]+	269.02026	158.9
[M+NH4]+	264.06486	156.9
[M+K]+	284.99420	158.7
[M-H]-	245.02376	153.7
[M+Na-2H]-	267.00571	153.5
[M]+	246.03049	153.1
[M]-	246.03159	153.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe