CID 9574466

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

Structural Information

Molecular Formula
C22H18ClN3O
SMILES
CC1=CC(=C2C=CC(=CC2=N1)Cl)N/N=C/C3=C(C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C22H18ClN3O/c1-14-11-21(18-9-8-16(23)12-20(18)25-14)26-24-13-19-17-6-4-3-5-15(17)7-10-22(19)27-2/h3-13H,1-2H3,(H,25,26)/b24-13+
InChIKey
MXTRBZLHKIXXGH-ZMOGYAJESA-N
Compound name
7-chloro-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

375.11383 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.12111 189.5
[M+Na]+ 398.10305 200.5
[M-H]- 374.10655 198.1
[M+NH4]+ 393.14765 203.4
[M+K]+ 414.07699 192.6
[M+H-H2O]+ 358.11109 179.2
[M+HCOO]- 420.11203 209.6
[M+CH3COO]- 434.12768 200.6
[M+Na-2H]- 396.08850 197.4
[M]+ 375.11328 195.9
[M]- 375.11438 195.9
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.