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 152.2
[M+Na]+ 189.13622 154.6
[M-H]- 165.13972 155.5
[M+NH4]+ 184.18082 157.2
[M+K]+ 205.11016 159.8
[M+H-H2O]+ 149.14426 137.1
[M+HCOO]- 211.14520 162.6
[M+CH3COO]- 225.16085 208.6
[M+Na-2H]- 187.12167 157.9
[M]+ 166.14645 171.7
[M]- 166.14755 171.7
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.