CID 12213910

6-methylpyridine-2-carbaldehyde (7-ethoxy-2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C19H20N4O
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CC=CC(=N3)C)C
InChI
InChI=1S/C19H20N4O/c1-4-24-16-8-9-17-18(11-16)22-14(3)10-19(17)23-20-12-15-7-5-6-13(2)21-15/h5-12H,4H2,1-3H3,(H,22,23)/b20-12+
InChIKey
MOGVNZAAVYVQJH-UDWIEESQSA-N
Compound name
7-ethoxy-2-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

320.1637 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.17098 177.8
[M+Na]+ 343.15292 186.3
[M-H]- 319.15642 184.2
[M+NH4]+ 338.19752 190.8
[M+K]+ 359.12686 180.7
[M+H-H2O]+ 303.16096 167.0
[M+HCOO]- 365.16190 201.4
[M+CH3COO]- 379.17755 217.6
[M+Na-2H]- 341.13837 184.9
[M]+ 320.16315 180.9
[M]- 320.16425 180.9
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.