CID 9574453

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

Structural Information

Molecular Formula
C22H26N4O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)OCC
InChI
InChI=1S/C22H26N4O/c1-4-26(5-2)18-9-7-17(8-10-18)16-24-25-21-13-14-23-22-15-19(27-6-3)11-12-20(21)22/h7-16H,4-6H2,1-3H3,(H,23,25)/b24-16+
InChIKey
KHTOCGZGVAMOJL-LFVJCYFKSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-7-ethoxyquinolin-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 189.2
[M+Na]+ 385.19988 194.5
[M-H]- 361.20338 197.3
[M+NH4]+ 380.24448 201.6
[M+K]+ 401.17382 190.1
[M+H-H2O]+ 345.20792 177.8
[M+HCOO]- 407.20886 214.5
[M+CH3COO]- 421.22451 230.9
[M+Na-2H]- 383.18533 195.2
[M]+ 362.21011 192.9
[M]- 362.21121 192.9
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.