CID 110707258

N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]methanesulfonamide

Structural Information

Molecular Formula
C6H12N2O4S
SMILES
CS(=O)(=O)NCCN1CCOC1=O
InChI
InChI=1S/C6H12N2O4S/c1-13(10,11)7-2-3-8-4-5-12-6(8)9/h7H,2-5H2,1H3
InChIKey
FJXRMFMUDSVPIN-UHFFFAOYSA-N
Compound name
N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.05177 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.05905 142.0
[M+Na]+ 231.04099 149.6
[M-H]- 207.04449 145.0
[M+NH4]+ 226.08559 160.2
[M+K]+ 247.01493 149.4
[M+H-H2O]+ 191.04903 136.4
[M+HCOO]- 253.04997 158.9
[M+CH3COO]- 267.06562 181.6
[M+Na-2H]- 229.02644 145.9
[M]+ 208.05122 144.6
[M]- 208.05232 144.6
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.