CID 60721790

1-(2-aminocyclopentyl)piperidin-4-ol dihydrochloride

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CC(C(C1)N2CCC(CC2)O)N
InChI
InChI=1S/C10H20N2O/c11-9-2-1-3-10(9)12-6-4-8(13)5-7-12/h8-10,13H,1-7,11H2
InChIKey
YLYKJTJBPJRUIL-UHFFFAOYSA-N
Compound name
1-(2-aminocyclopentyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 143.9
[M+Na]+ 207.14678 147.5
[M-H]- 183.15028 146.4
[M+NH4]+ 202.19138 162.7
[M+K]+ 223.12072 145.0
[M+H-H2O]+ 167.15482 136.9
[M+HCOO]- 229.15576 160.9
[M+CH3COO]- 243.17141 180.3
[M+Na-2H]- 205.13223 144.0
[M]+ 184.15701 134.3
[M]- 184.15811 134.3
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.