CID 9574459

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

Structural Information

Molecular Formula
C21H24N4O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)OC
InChI
InChI=1S/C21H24N4O/c1-4-25(5-2)17-8-6-16(7-9-17)15-23-24-20-12-13-22-21-14-18(26-3)10-11-19(20)21/h6-15H,4-5H2,1-3H3,(H,22,24)/b23-15+
InChIKey
KWLBEIDDUBQJFQ-HZHRSRAPSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-7-methoxyquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

348.195 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.20228 184.7
[M+Na]+ 371.18422 190.5
[M-H]- 347.18772 193.0
[M+NH4]+ 366.22882 197.7
[M+K]+ 387.15816 186.3
[M+H-H2O]+ 331.19226 173.6
[M+HCOO]- 393.19320 210.4
[M+CH3COO]- 407.20885 228.0
[M+Na-2H]- 369.16967 191.2
[M]+ 348.19445 188.1
[M]- 348.19555 188.1
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.