CID 64588

116943-66-9

Structural Information

Molecular Formula
C13H20N2O4S
SMILES
C1COC(=O)N1S(=O)(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C13H20N2O4S/c16-12-15(1-2-19-12)20(17,18)14-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11,14H,1-8H2
InChIKey
JXOYKZFIQZQMGO-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-2-oxo-1,3-oxazolidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.11438 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.12166 158.5
[M+Na]+ 323.10360 160.5
[M-H]- 299.10710 155.1
[M+NH4]+ 318.14820 179.6
[M+K]+ 339.07754 159.9
[M+H-H2O]+ 283.11164 153.9
[M+HCOO]- 345.11258 159.1
[M+CH3COO]- 359.12823 166.3
[M+Na-2H]- 321.08905 169.4
[M]+ 300.11383 161.6
[M]- 300.11493 161.6
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.