CID 9574468

Benzaldehyde, 4-(diethylamino)-, (7-chloro-2-methyl-4-quinolinyl)hydrazone

Structural Information

Molecular Formula
C21H23ClN4
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC(=C2)C)Cl
InChI
InChI=1S/C21H23ClN4/c1-4-26(5-2)18-9-6-16(7-10-18)14-23-25-21-12-15(3)24-20-13-17(22)8-11-19(20)21/h6-14H,4-5H2,1-3H3,(H,24,25)/b23-14+
InChIKey
OFOYOXLRPKJWJN-OEAKJJBVSA-N
Compound name
7-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

366.16113 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.16841 190.7
[M+Na]+ 389.15035 198.4
[M-H]- 365.15385 199.0
[M+NH4]+ 384.19495 204.3
[M+K]+ 405.12429 191.9
[M+H-H2O]+ 349.15839 180.5
[M+HCOO]- 411.15933 211.6
[M+CH3COO]- 425.17498 230.5
[M+Na-2H]- 387.13580 195.6
[M]+ 366.16058 195.5
[M]- 366.16168 195.5
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.