CID 489175

5,7-bis(diethylamino)-2-methylquinolin-8-ol

Structural Information

Molecular Formula
C18H27N3O
SMILES
CCN(CC)C1=CC(=C(C2=C1C=CC(=N2)C)O)N(CC)CC
InChI
InChI=1S/C18H27N3O/c1-6-20(7-2)15-12-16(21(8-3)9-4)18(22)17-14(15)11-10-13(5)19-17/h10-12,22H,6-9H2,1-5H3
InChIKey
MKROOBHVGBUWLX-UHFFFAOYSA-N
Compound name
5,7-bis(diethylamino)-2-methylquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

301.21542 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.22270 175.8
[M+Na]+ 324.20464 182.5
[M-H]- 300.20814 180.3
[M+NH4]+ 319.24924 191.5
[M+K]+ 340.17858 180.0
[M+H-H2O]+ 284.21268 167.3
[M+HCOO]- 346.21362 197.5
[M+CH3COO]- 360.22927 219.3
[M+Na-2H]- 322.19009 178.4
[M]+ 301.21487 180.3
[M]- 301.21597 180.3
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.