CID 98840

60232-85-1

Structural Information

Molecular Formula
C17H25NO
SMILES
C1CCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)O
InChI
InChI=1S/C17H25NO/c19-16-9-13-18(14-10-16)17(11-5-2-6-12-17)15-7-3-1-4-8-15/h1,3-4,7-8,16,19H,2,5-6,9-14H2
InChIKey
SLUMSLWGPLFKGY-UHFFFAOYSA-N
Compound name
1-(1-phenylcyclohexyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

701
Patents

259.1936 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.20088 165.0
[M+Na]+ 282.18282 166.9
[M-H]- 258.18632 170.0
[M+NH4]+ 277.22742 180.5
[M+K]+ 298.15676 162.6
[M+H-H2O]+ 242.19086 155.7
[M+HCOO]- 304.19180 178.4
[M+CH3COO]- 318.20745 173.7
[M+Na-2H]- 280.16827 167.4
[M]+ 259.19305 154.5
[M]- 259.19415 154.5
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.