CID 9574460

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

Structural Information

Molecular Formula
C23H21N3O2
SMILES
CC1=CC(=C2C=CC(=CC2=N1)OC)N/N=C/C3=C(C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C23H21N3O2/c1-15-12-22(19-10-9-17(27-2)13-21(19)25-15)26-24-14-20-18-7-5-4-6-16(18)8-11-23(20)28-3/h4-14H,1-3H3,(H,25,26)/b24-14+
InChIKey
KNOKJLYPZGZHLU-ZVHZXABRSA-N
Compound name
7-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-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 189.9
[M+Na]+ 394.15262 199.3
[M-H]- 370.15612 198.7
[M+NH4]+ 389.19722 202.9
[M+K]+ 410.12656 193.3
[M+H-H2O]+ 354.16066 178.6
[M+HCOO]- 416.16160 214.3
[M+CH3COO]- 430.17725 200.8
[M+Na-2H]- 392.13807 198.0
[M]+ 371.16285 195.4
[M]- 371.16395 195.4
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.