CID 110719297

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

Structural Information

Molecular Formula
C7H14N2O4S
SMILES
CS(=O)(=O)NCCCN1CCOC1=O
InChI
InChI=1S/C7H14N2O4S/c1-14(11,12)8-3-2-4-9-5-6-13-7(9)10/h8H,2-6H2,1H3
InChIKey
YZCDPUNCQMDCDS-UHFFFAOYSA-N
Compound name
N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.06743 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.07471 148.9
[M+Na]+ 245.05665 155.7
[M+NH4]+ 240.10125 154.3
[M+K]+ 261.03059 152.8
[M-H]- 221.06015 148.4
[M+Na-2H]- 243.04210 149.6
[M]+ 222.06688 149.6
[M]- 222.06798 149.6
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.