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]+ 185.164836 143.9
[M+Na]+ 207.146778 147.5
[M-H]- 183.150284 146.4
[M+NH4]+ 202.191383 162.7
[M+K]+ 223.120718 145.0
[M+H-H2O]+ 167.154820 136.9
[M+HCOO]- 229.155761 160.9
[M+CH3COO]- 243.171411 180.3
[M+Na-2H]- 205.132226 144.0
[M]+ 184.15701142 134.3
[M]- 184.15810858 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.