CID 3047654

63867-83-4

Structural Information

Molecular Formula
C17H22N2O2
SMILES
COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3)O
InChI
InChI=1S/C17H22N2O2/c1-21-13-5-6-16-15(11-13)14(7-8-18-16)17(20)12-19-9-3-2-4-10-19/h5-8,11,17,20H,2-4,9-10,12H2,1H3
InChIKey
LGLMYBGFHGBIES-UHFFFAOYSA-N
Compound name
1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.16812 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.17540 168.5
[M+Na]+ 309.15734 173.0
[M-H]- 285.16084 170.7
[M+NH4]+ 304.20194 181.2
[M+K]+ 325.13128 168.6
[M+H-H2O]+ 269.16538 158.8
[M+HCOO]- 331.16632 182.4
[M+CH3COO]- 345.18197 177.4
[M+Na-2H]- 307.14279 172.0
[M]+ 286.16757 165.1
[M]- 286.16867 165.1
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.