CID 12213911

3,4-dimethoxybenzaldehyde (2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C19H19N3O2
SMILES
CC1=NC2=CC=CC=C2C(=C1)N/N=C/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C19H19N3O2/c1-13-10-17(15-6-4-5-7-16(15)21-13)22-20-12-14-8-9-18(23-2)19(11-14)24-3/h4-12H,1-3H3,(H,21,22)/b20-12+
InChIKey
AOVDNLAOBMRKNF-UDWIEESQSA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

321.14774 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.155016 175.8
[M+Na]+ 344.136958 184.1
[M-H]- 320.140464 183.6
[M+NH4]+ 339.181563 190.0
[M+K]+ 360.110898 179.6
[M+H-H2O]+ 304.145000 165.6
[M+HCOO]- 366.145941 200.9
[M+CH3COO]- 380.161591 217.0
[M+Na-2H]- 342.122406 182.9
[M]+ 321.14719142 179.8
[M]- 321.14828858 179.8
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.