CID 9574462

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

Structural Information

Molecular Formula
C22H26N4O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC(=C2)C)OC
InChI
InChI=1S/C22H26N4O/c1-5-26(6-2)18-9-7-17(8-10-18)15-23-25-22-13-16(3)24-21-14-19(27-4)11-12-20(21)22/h7-15H,5-6H2,1-4H3,(H,24,25)/b23-15+
InChIKey
FTSPGDRJEJINOZ-HZHRSRAPSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-7-methoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

362.21066 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.21794 190.2
[M+Na]+ 385.19988 196.4
[M-H]- 361.20338 198.7
[M+NH4]+ 380.24448 203.0
[M+K]+ 401.17382 192.1
[M+H-H2O]+ 345.20792 179.1
[M+HCOO]- 407.20886 215.5
[M+CH3COO]- 421.22451 232.1
[M+Na-2H]- 383.18533 195.3
[M]+ 362.21011 194.3
[M]- 362.21121 194.3
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.