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]+ 221.131816 150.0
[M+Na]+ 243.113758 155.7
[M-H]- 219.117264 151.2
[M+NH4]+ 238.158363 167.2
[M+K]+ 259.087698 153.5
[M+H-H2O]+ 203.121800 144.3
[M+HCOO]- 265.122741 161.7
[M+CH3COO]- 279.138391 186.8
[M+Na-2H]- 241.099206 152.5
[M]+ 220.12399142 147.3
[M]- 220.12508858 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.