CID 199895

Cyclohexanol, 4-piperidino-

Structural Information

Molecular Formula
C11H21NO
SMILES
C1CCN(CC1)C2CCC(CC2)O
InChI
InChI=1S/C11H21NO/c13-11-6-4-10(5-7-11)12-8-2-1-3-9-12/h10-11,13H,1-9H2
InChIKey
VHFKXROBNKLENX-UHFFFAOYSA-N
Compound name
4-piperidin-1-ylcyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

183.16231 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.16959 145.2
[M+Na]+ 206.15153 155.3
[M+NH4]+ 201.19613 154.3
[M+K]+ 222.12547 148.6
[M-H]- 182.15503 148.5
[M+Na-2H]- 204.13698 150.4
[M]+ 183.16176 147.3
[M]- 183.16286 147.3
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

patents stripe