CID 3071322

Brn 4495397

Structural Information

Molecular Formula
C7H12N2O6S
SMILES
CCOC(=O)CNS(=O)(=O)N1CCOC1=O
InChI
InChI=1S/C7H12N2O6S/c1-2-14-6(10)5-8-16(12,13)9-3-4-15-7(9)11/h8H,2-5H2,1H3
InChIKey
UBOLYHNBCILFLK-UHFFFAOYSA-N
Compound name
ethyl 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.04161 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.04889 150.9
[M+Na]+ 275.03083 157.6
[M-H]- 251.03433 153.7
[M+NH4]+ 270.07543 166.9
[M+K]+ 291.00477 158.1
[M+H-H2O]+ 235.03887 145.0
[M+HCOO]- 297.03981 167.0
[M+CH3COO]- 311.05546 188.5
[M+Na-2H]- 273.01628 153.9
[M]+ 252.04106 155.3
[M]- 252.04216 155.3
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

No patent data available for this compound.