CID 3069804

Brn 1480995

Structural Information

Molecular Formula
C17H22N2O2
SMILES
C1CCN(CC1)CC(COC2=CC=CC3=C2N=CC=C3)O
InChI
InChI=1S/C17H22N2O2/c20-15(12-19-10-2-1-3-11-19)13-21-16-8-4-6-14-7-5-9-18-17(14)16/h4-9,15,20H,1-3,10-13H2
InChIKey
AVHSALUZPKEFJX-UHFFFAOYSA-N
Compound name
1-piperidin-1-yl-3-quinolin-8-yloxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.16812 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.175396 167.9
[M+Na]+ 309.157338 171.4
[M-H]- 285.160844 169.7
[M+NH4]+ 304.201943 180.2
[M+K]+ 325.131278 167.0
[M+H-H2O]+ 269.165380 157.9
[M+HCOO]- 331.166321 181.8
[M+CH3COO]- 345.181971 176.5
[M+Na-2H]- 307.142786 172.2
[M]+ 286.16757142 164.0
[M]- 286.16866858 164.0
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.