CID 121553437

1934513-55-9

Structural Information

Molecular Formula
C11H22N2O3S
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)S(=N)(=O)C
InChI
InChI=1S/C11H22N2O3S/c1-11(2,3)16-10(14)13-7-5-9(6-8-13)17(4,12)15/h9,12H,5-8H2,1-4H3
InChIKey
VQVKCQUIZRJDBV-UHFFFAOYSA-N
Compound name
tert-butyl 4-(methylsulfonimidoyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.1351 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.14238 160.1
[M+Na]+ 285.12432 164.8
[M-H]- 261.12782 161.5
[M+NH4]+ 280.16892 175.7
[M+K]+ 301.09826 163.0
[M+H-H2O]+ 245.13236 154.1
[M+HCOO]- 307.13330 171.2
[M+CH3COO]- 321.14895 194.2
[M+Na-2H]- 283.10977 162.0
[M]+ 262.13455 159.1
[M]- 262.13565 159.1
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.