CID 275310

2-(piperidin-1-yl)quinolin-8-ol

Structural Information

Molecular Formula
C14H16N2O
SMILES
C1CCN(CC1)C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C14H16N2O/c17-12-6-4-5-11-7-8-13(15-14(11)12)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2
InChIKey
MMMWXCLCXPKPSW-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

228.12627 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.133546 152.0
[M+Na]+ 251.115488 158.3
[M-H]- 227.118994 154.7
[M+NH4]+ 246.160093 167.2
[M+K]+ 267.089428 153.4
[M+H-H2O]+ 211.123530 142.9
[M+HCOO]- 273.124471 167.8
[M+CH3COO]- 287.140121 162.5
[M+Na-2H]- 249.100936 158.2
[M]+ 228.12572142 146.7
[M]- 228.12681858 146.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe