CID 79465671

3-(piperidin-1-yl)cyclopentan-1-amine dihydrochloride

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCN(CC1)C2CCC(C2)N
InChI
InChI=1S/C10H20N2/c11-9-4-5-10(8-9)12-6-2-1-3-7-12/h9-10H,1-8,11H2
InChIKey
RBIRQAUZIAUOIY-UHFFFAOYSA-N
Compound name
3-piperidin-1-ylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

168.16264 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 140.5
[M+Na]+ 191.15186 143.6
[M-H]- 167.15536 143.9
[M+NH4]+ 186.19646 160.3
[M+K]+ 207.12580 141.5
[M+H-H2O]+ 151.15990 133.0
[M+HCOO]- 213.16084 158.8
[M+CH3COO]- 227.17649 179.6
[M+Na-2H]- 189.13731 141.7
[M]+ 168.16209 130.8
[M]- 168.16319 130.8
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

patents stripe