CID 9574456

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

Structural Information

Molecular Formula
C23H28N4O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC(=C2)C)OCC
InChI
InChI=1S/C23H28N4O/c1-5-27(6-2)19-10-8-18(9-11-19)16-24-26-23-14-17(4)25-22-15-20(28-7-3)12-13-21(22)23/h8-16H,5-7H2,1-4H3,(H,25,26)/b24-16+
InChIKey
HBSADMRQAUPWFC-LFVJCYFKSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-7-ethoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

376.22632 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.23360 194.7
[M+Na]+ 399.21554 200.4
[M-H]- 375.21904 203.0
[M+NH4]+ 394.26014 206.8
[M+K]+ 415.18948 195.9
[M+H-H2O]+ 359.22358 183.3
[M+HCOO]- 421.22452 219.6
[M+CH3COO]- 435.24017 235.1
[M+Na-2H]- 397.20099 199.3
[M]+ 376.22577 199.1
[M]- 376.22687 199.1
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.