CID 467461

2-adamantanylpiperidine

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

47
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

literature stripe

Patent stripe

patents stripe