CID 12213868

2-chlorobenzaldehyde [7-(2-hydroxyethyl)-2-methylquinolin-4-yl]hydrazone

Structural Information

Molecular Formula
C19H18ClN3O
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CC=CC=C3Cl)C
InChI
InChI=1S/C19H18ClN3O/c1-3-24-15-8-9-16-18(11-15)22-13(2)10-19(16)23-21-12-14-6-4-5-7-17(14)20/h4-12H,3H2,1-2H3,(H,22,23)/b21-12+
InChIKey
VSZSRLSKAWCROF-CIAFOILYSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-7-ethoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

339.11383 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.12111 180.2
[M+Na]+ 362.10305 189.5
[M-H]- 338.10655 187.6
[M+NH4]+ 357.14765 194.7
[M+K]+ 378.07699 182.7
[M+H-H2O]+ 322.11109 170.8
[M+HCOO]- 384.11203 200.5
[M+CH3COO]- 398.12768 191.5
[M+Na-2H]- 360.08850 186.6
[M]+ 339.11328 185.1
[M]- 339.11438 185.1
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.