CID 568122

129888-60-4

Structural Information

Molecular Formula
C11H21NO5S
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)OS(=O)(=O)C
InChI
InChI=1S/C11H21NO5S/c1-11(2,3)16-10(13)12-7-5-6-9(8-12)17-18(4,14)15/h9H,5-8H2,1-4H3
InChIKey
WLAZHMYDLUILKR-UHFFFAOYSA-N
Compound name
tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

539
Patents

279.11404 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.12132 161.9
[M+Na]+ 302.10326 167.2
[M-H]- 278.10676 163.5
[M+NH4]+ 297.14786 177.0
[M+K]+ 318.07720 166.7
[M+H-H2O]+ 262.11130 156.1
[M+HCOO]- 324.11224 172.6
[M+CH3COO]- 338.12789 193.5
[M+Na-2H]- 300.08871 163.9
[M]+ 279.11349 164.7
[M]- 279.11459 164.7
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

patents stripe