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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.03832 149.6
[M+Na]+ 269.02026 157.9
[M-H]- 245.02376 157.0
[M+NH4]+ 264.06486 166.5
[M+K]+ 284.99420 158.7
[M+H-H2O]+ 229.02830 144.7
[M+HCOO]- 291.02924 167.9
[M+CH3COO]- 305.04489 186.2
[M+Na-2H]- 267.00571 153.6
[M]+ 246.03049 153.5
[M]- 246.03159 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