CID 9555623

1-naphthalenecarboxaldehyde, 4-methoxy-, (6-cyclohexyl-2-methyl-4-quinolinyl)hydrazone

Structural Information

Molecular Formula
C28H29N3O
SMILES
CC1=CC(=C2C=C(C=CC2=N1)C3CCCCC3)N/N=C/C4=CC=C(C5=CC=CC=C45)OC
InChI
InChI=1S/C28H29N3O/c1-19-16-27(25-17-21(12-14-26(25)30-19)20-8-4-3-5-9-20)31-29-18-22-13-15-28(32-2)24-11-7-6-10-23(22)24/h6-7,10-18,20H,3-5,8-9H2,1-2H3,(H,30,31)/b29-18+
InChIKey
XKTXBIDXFXLOND-RDRPBHBLSA-N
Compound name
6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

423.23105 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.23833 204.7
[M+Na]+ 446.22027 210.1
[M-H]- 422.22377 214.5
[M+NH4]+ 441.26487 214.5
[M+K]+ 462.19421 202.4
[M+H-H2O]+ 406.22831 191.4
[M+HCOO]- 468.22925 223.9
[M+CH3COO]- 482.24490 212.6
[M+Na-2H]- 444.20572 209.3
[M]+ 423.23050 203.2
[M]- 423.23160 203.2
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.