CID 44369509

259522-22-0

Structural Information

Molecular Formula
C11H15ClN2O
SMILES
CN1CCC(CC1)(C2=CN=C(C=C2)Cl)O
InChI
InChI=1S/C11H15ClN2O/c1-14-6-4-11(15,5-7-14)9-2-3-10(12)13-8-9/h2-3,8,15H,4-7H2,1H3
InChIKey
VFEQGPWOWNVVQB-UHFFFAOYSA-N
Compound name
4-(6-chloropyridin-3-yl)-1-methylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.0873 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.09458 149.0
[M+Na]+ 249.07652 163.1
[M+NH4]+ 244.12112 159.1
[M+K]+ 265.05046 153.8
[M-H]- 225.08002 152.0
[M+Na-2H]- 247.06197 158.0
[M]+ 226.08675 152.3
[M]- 226.08785 152.3
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

No patent data available for this compound.