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

16
Patents

246.03104 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.038316 149.6
[M+Na]+ 269.020258 157.9
[M-H]- 245.023764 157.0
[M+NH4]+ 264.064863 166.5
[M+K]+ 284.994198 158.7
[M+H-H2O]+ 229.028300 144.7
[M+HCOO]- 291.029241 167.9
[M+CH3COO]- 305.044891 186.2
[M+Na-2H]- 267.005706 153.6
[M]+ 246.03049142 153.5
[M]- 246.03158858 153.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe