CID 16072439

4-methoxy-1-naphthaldehyde (2,8-dimethylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C23H21N3O
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C)N/N=C/C3=CC=C(C4=CC=CC=C34)OC
InChI
InChI=1S/C23H21N3O/c1-15-7-6-10-20-21(13-16(2)25-23(15)20)26-24-14-17-11-12-22(27-3)19-9-5-4-8-18(17)19/h4-14H,1-3H3,(H,25,26)/b24-14+
InChIKey
JUTCTROMXRMPIF-ZVHZXABRSA-N
Compound name
N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

355.16846 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.17574 186.8
[M+Na]+ 378.15768 196.5
[M-H]- 354.16118 195.7
[M+NH4]+ 373.20228 200.6
[M+K]+ 394.13162 189.8
[M+H-H2O]+ 338.16572 175.8
[M+HCOO]- 400.16666 211.1
[M+CH3COO]- 414.18231 197.9
[M+Na-2H]- 376.14313 194.8
[M]+ 355.16791 191.0
[M]- 355.16901 191.0
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.