CID 63687460

1-(2-methylpropane-2-sulfonyl)piperidin-4-amine hydrochloride

Structural Information

Molecular Formula
C9H20N2O2S
SMILES
CC(C)(C)S(=O)(=O)N1CCC(CC1)N
InChI
InChI=1S/C9H20N2O2S/c1-9(2,3)14(12,13)11-6-4-8(10)5-7-11/h8H,4-7,10H2,1-3H3
InChIKey
JVTJPDUMFICXMM-UHFFFAOYSA-N
Compound name
1-tert-butylsulfonylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12454 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.13182 150.0
[M+Na]+ 243.11376 155.7
[M-H]- 219.11726 151.2
[M+NH4]+ 238.15836 167.2
[M+K]+ 259.08770 153.5
[M+H-H2O]+ 203.12180 144.3
[M+HCOO]- 265.12274 161.7
[M+CH3COO]- 279.13839 186.8
[M+Na-2H]- 241.09921 152.5
[M]+ 220.12399 147.3
[M]- 220.12509 147.3
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.