CID 489179

2-methyl-5,7-dipiperidylquinolin-8-ol

Structural Information

Molecular Formula
C20H27N3O
SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCCCC3)N4CCCCC4
InChI
InChI=1S/C20H27N3O/c1-15-8-9-16-17(22-10-4-2-5-11-22)14-18(20(24)19(16)21-15)23-12-6-3-7-13-23/h8-9,14,24H,2-7,10-13H2,1H3
InChIKey
FEEUHCLXLXWEFN-UHFFFAOYSA-N
Compound name
2-methyl-5,7-di(piperidin-1-yl)quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

325.21542 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.22270 183.2
[M+Na]+ 348.20464 186.7
[M-H]- 324.20814 186.4
[M+NH4]+ 343.24924 192.5
[M+K]+ 364.17858 180.1
[M+H-H2O]+ 308.21268 171.1
[M+HCOO]- 370.21362 192.2
[M+CH3COO]- 384.22927 189.9
[M+Na-2H]- 346.19009 183.7
[M]+ 325.21487 174.1
[M]- 325.21597 174.1
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

No patent data available for this compound.