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]+ 201.19614 151.1
[M+Na]+ 223.17808 154.4
[M-H]- 199.18158 150.4
[M+NH4]+ 218.22268 167.8
[M+K]+ 239.15202 152.7
[M+H-H2O]+ 183.18612 145.0
[M+HCOO]- 245.18706 165.8
[M+CH3COO]- 259.20271 187.1
[M+Na-2H]- 221.16353 152.8
[M]+ 200.18831 145.0
[M]- 200.18941 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.