CID 3088082

116943-65-8

Structural Information

Molecular Formula
C9H16N2O4S
SMILES
C1CCC(CC1)NS(=O)(=O)N2CCOC2=O
InChI
InChI=1S/C9H16N2O4S/c12-9-11(6-7-15-9)16(13,14)10-8-4-2-1-3-5-8/h8,10H,1-7H2
InChIKey
KHHIZDHJUJCHSL-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-oxo-1,3-oxazolidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.08308 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.09036 152.8
[M+Na]+ 271.07230 157.6
[M-H]- 247.07580 157.9
[M+NH4]+ 266.11690 168.8
[M+K]+ 287.04624 156.9
[M+H-H2O]+ 231.08034 146.5
[M+HCOO]- 293.08128 166.1
[M+CH3COO]- 307.09693 187.6
[M+Na-2H]- 269.05775 155.1
[M]+ 248.08253 150.1
[M]- 248.08363 150.1
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.