CID 209514

19974-66-4

Structural Information

Molecular Formula
C18H33NO
SMILES
C1CCC(CC1)C(C2CCCCC2)C3C(CCCN3)O
InChI
InChI=1S/C18H33NO/c20-16-12-7-13-19-18(16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h14-20H,1-13H2
InChIKey
CJRXSBRPQNAWRB-UHFFFAOYSA-N
Compound name
2-(dicyclohexylmethyl)piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.25623 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.26351 173.4
[M+Na]+ 302.24545 169.9
[M-H]- 278.24895 175.1
[M+NH4]+ 297.29005 184.9
[M+K]+ 318.21939 165.4
[M+H-H2O]+ 262.25349 164.1
[M+HCOO]- 324.25443 179.4
[M+CH3COO]- 338.27008 178.6
[M+Na-2H]- 300.23090 169.6
[M]+ 279.25568 156.2
[M]- 279.25678 156.2
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.