CID 9574452

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

Structural Information

Molecular Formula
C23H21N3O2
SMILES
CCOC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC=C(C4=CC=CC=C34)OC
InChI
InChI=1S/C23H21N3O2/c1-3-28-17-9-10-20-21(12-13-24-22(20)14-17)26-25-15-16-8-11-23(27-2)19-7-5-4-6-18(16)19/h4-15H,3H2,1-2H3,(H,24,26)/b25-15+
InChIKey
QQUYKDRZDKSJRW-MFKUBSTISA-N
Compound name
7-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

371.1634 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.17068 188.6
[M+Na]+ 394.15262 197.2
[M-H]- 370.15612 197.1
[M+NH4]+ 389.19722 201.3
[M+K]+ 410.12656 191.1
[M+H-H2O]+ 354.16066 177.2
[M+HCOO]- 416.16160 213.1
[M+CH3COO]- 430.17725 199.2
[M+Na-2H]- 392.13807 197.6
[M]+ 371.16285 193.7
[M]- 371.16395 193.7
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.