CID 132327832

2126160-58-3

Structural Information

Molecular Formula
C11H19NO5S
SMILES
CC(C)(C)OC(=O)N1CCS(=O)(=O)C(C1)CC=O
InChI
InChI=1S/C11H19NO5S/c1-11(2,3)17-10(14)12-5-7-18(15,16)9(8-12)4-6-13/h6,9H,4-5,7-8H2,1-3H3
InChIKey
RBTKZAPWMOSTEQ-UHFFFAOYSA-N
Compound name
tert-butyl 1,1-dioxo-2-(2-oxoethyl)-1,4-thiazinane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.0984 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.10568 162.7
[M+Na]+ 300.08762 170.4
[M+NH4]+ 295.13222 168.8
[M+K]+ 316.06156 163.8
[M-H]- 276.09112 160.2
[M+Na-2H]- 298.07307 165.2
[M]+ 277.09785 163.3
[M]- 277.09895 163.3
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.