CID 9574455

1-naphthalenecarboxaldehyde, 4-methoxy-, (7-ethoxy-2-methyl-4-quinolinyl)hydrazone

Structural Information

Molecular Formula
C24H23N3O2
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CC=C(C4=CC=CC=C34)OC)C
InChI
InChI=1S/C24H23N3O2/c1-4-29-18-10-11-21-22(14-18)26-16(2)13-23(21)27-25-15-17-9-12-24(28-3)20-8-6-5-7-19(17)20/h5-15H,4H2,1-3H3,(H,26,27)/b25-15+
InChIKey
ZRXJYXGVBAYABG-MFKUBSTISA-N
Compound name
7-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

385.17902 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.18630 194.4
[M+Na]+ 408.16824 203.3
[M-H]- 384.17174 203.0
[M+NH4]+ 403.21284 206.8
[M+K]+ 424.14218 197.2
[M+H-H2O]+ 368.17628 182.9
[M+HCOO]- 430.17722 218.4
[M+CH3COO]- 444.19287 204.8
[M+Na-2H]- 406.15369 201.9
[M]+ 385.17847 200.2
[M]- 385.17957 200.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.