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]+ 376.121106 189.5
[M+Na]+ 398.103048 200.5
[M-H]- 374.106554 198.1
[M+NH4]+ 393.147653 203.4
[M+K]+ 414.076988 192.6
[M+H-H2O]+ 358.111090 179.2
[M+HCOO]- 420.112031 209.6
[M+CH3COO]- 434.127681 200.6
[M+Na-2H]- 396.088496 197.4
[M]+ 375.11328142 195.9
[M]- 375.11437858 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

literature stripe

Patent stripe

No patent data available for this compound.