CID 66589106

1415929-10-0

Structural Information

Molecular Formula
C10H20N2O4S
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)S(=O)(=O)N
InChI
InChI=1S/C10H20N2O4S/c1-10(2,3)16-9(13)12-6-4-8(5-7-12)17(11,14)15/h8H,4-7H2,1-3H3,(H2,11,14,15)
InChIKey
UWKMBLJEIZMDIM-UHFFFAOYSA-N
Compound name
tert-butyl 4-sulfamoylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

264.11438 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.12166 159.1
[M+Na]+ 287.10360 164.0
[M-H]- 263.10710 160.1
[M+NH4]+ 282.14820 174.2
[M+K]+ 303.07754 162.7
[M+H-H2O]+ 247.11164 153.2
[M+HCOO]- 309.11258 170.1
[M+CH3COO]- 323.12823 192.7
[M+Na-2H]- 285.08905 160.7
[M]+ 264.11383 158.2
[M]- 264.11493 158.2
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