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]+ 326.222696 183.2
[M+Na]+ 348.204638 186.7
[M-H]- 324.208144 186.4
[M+NH4]+ 343.249243 192.5
[M+K]+ 364.178578 180.1
[M+H-H2O]+ 308.212680 171.1
[M+HCOO]- 370.213621 192.2
[M+CH3COO]- 384.229271 189.9
[M+Na-2H]- 346.190086 183.7
[M]+ 325.21487142 174.1
[M]- 325.21596858 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.