CID 63848903

1-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol hydrochloride

Structural Information

Molecular Formula
C11H24N2O
SMILES
CC(C1CCCN(C1)CC(C)(C)O)N
InChI
InChI=1S/C11H24N2O/c1-9(12)10-5-4-6-13(7-10)8-11(2,3)14/h9-10,14H,4-8,12H2,1-3H3
InChIKey
YARCZUYRMJKTCN-UHFFFAOYSA-N
Compound name
1-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.18886 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.196136 151.1
[M+Na]+ 223.178078 154.4
[M-H]- 199.181584 150.4
[M+NH4]+ 218.222683 167.8
[M+K]+ 239.152018 152.7
[M+H-H2O]+ 183.186120 145.0
[M+HCOO]- 245.187061 165.8
[M+CH3COO]- 259.202711 187.1
[M+Na-2H]- 221.163526 152.8
[M]+ 200.18831142 145.0
[M]- 200.18940858 145.0
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.