CID 122237302

3-(piperidin-1-yl)bicyclo[1.1.1]pentan-1-amine

Structural Information

Molecular Formula
C10H18N2
SMILES
C1CCN(CC1)C23CC(C2)(C3)N
InChI
InChI=1S/C10H18N2/c11-9-6-10(7-9,8-9)12-4-2-1-3-5-12/h1-8,11H2
InChIKey
SENPKXXJHHMQKQ-UHFFFAOYSA-N
Compound name
3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.15428 151.3
[M+Na]+ 189.13622 148.1
[M+NH4]+ 184.18082 151.9
[M+K]+ 205.11016 145.0
[M-H]- 165.13972 146.1
[M+Na-2H]- 187.12167 148.6
[M]+ 166.14645 146.8
[M]- 166.14755 146.8
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

No patent data available for this compound.