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]+ 287.17540 167.9
[M+Na]+ 309.15734 171.4
[M-H]- 285.16084 169.7
[M+NH4]+ 304.20194 180.2
[M+K]+ 325.13128 167.0
[M+H-H2O]+ 269.16538 157.9
[M+HCOO]- 331.16632 181.8
[M+CH3COO]- 345.18197 176.5
[M+Na-2H]- 307.14279 172.2
[M]+ 286.16757 164.0
[M]- 286.16867 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.