CID 467461

2-(1-adamantyl)piperidine

Structural Information

Molecular Formula
C15H25N
SMILES
C1CCNC(C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C15H25N/c1-2-4-16-14(3-1)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14,16H,1-10H2
InChIKey
CGRWFWOAXCFBRF-UHFFFAOYSA-N
Compound name
2-(1-adamantyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

46
Patents

219.1987 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.20598 150.8
[M+Na]+ 242.18792 149.9
[M-H]- 218.19142 145.3
[M+NH4]+ 237.23252 173.3
[M+K]+ 258.16186 144.9
[M+H-H2O]+ 202.19596 141.9
[M+HCOO]- 264.19690 151.8
[M+CH3COO]- 278.21255 157.0
[M+Na-2H]- 240.17337 159.0
[M]+ 219.19815 143.0
[M]- 219.19925 143.0
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.