CID 10036651

4-piperidinol, 1-(4-piperidinylacetyl)-

Structural Information

Molecular Formula
C12H22N2O2
SMILES
C1CNCCC1CC(=O)N2CCC(CC2)O
InChI
InChI=1S/C12H22N2O2/c15-11-3-7-14(8-4-11)12(16)9-10-1-5-13-6-2-10/h10-11,13,15H,1-9H2
InChIKey
KRCHGUHLZHESPJ-UHFFFAOYSA-N
Compound name
1-(4-hydroxypiperidin-1-yl)-2-piperidin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

226.16812 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.175396 156.6
[M+Na]+ 249.157338 157.9
[M-H]- 225.160844 155.7
[M+NH4]+ 244.201943 169.8
[M+K]+ 265.131278 154.7
[M+H-H2O]+ 209.165380 148.2
[M+HCOO]- 271.166321 166.9
[M+CH3COO]- 285.181971 183.2
[M+Na-2H]- 247.142786 156.7
[M]+ 226.16757142 145.5
[M]- 226.16866858 145.5
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

patents stripe