CID 11775897

225112-34-5

Structural Information

Molecular Formula
C11H15ClN2O
SMILES
CN1CCC(CC1)(C2=NC(=CC=C2)Cl)O
InChI
InChI=1S/C11H15ClN2O/c1-14-7-5-11(15,6-8-14)9-3-2-4-10(12)13-9/h2-4,15H,5-8H2,1H3
InChIKey
WCYITQHDNRJEQQ-UHFFFAOYSA-N
Compound name
4-(6-chloropyridin-2-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 148.8
[M+Na]+ 249.07652 156.7
[M-H]- 225.08002 151.0
[M+NH4]+ 244.12112 166.3
[M+K]+ 265.05046 152.1
[M+H-H2O]+ 209.08456 141.6
[M+HCOO]- 271.08550 161.3
[M+CH3COO]- 285.10115 160.1
[M+Na-2H]- 247.06197 154.1
[M]+ 226.08675 146.1
[M]- 226.08785 146.1
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.