CID 135511244

5-[(e)-[(e)-(8-hydroxy-5-quinolyl)methylenehydrazono]methyl]quinolin-8-ol

Structural Information

Molecular Formula
C20H14N4O2
SMILES
C1=CC2=C(C=CC(=C2N=C1)O)/C=N/N=C/C3=C4C(=C(C=C3)O)N=CC=C4
InChI
InChI=1S/C20H14N4O2/c25-17-7-5-13(15-3-1-9-21-19(15)17)11-23-24-12-14-6-8-18(26)20-16(14)4-2-10-22-20/h1-12,25-26H/b23-11+,24-12+
InChIKey
LLNRHPUHLVPGAV-ASIDMNOUSA-N
Compound name
5-[(E)-[(E)-(8-hydroxyquinolin-5-yl)methylidenehydrazinylidene]methyl]quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

342.11166 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.11894 178.8
[M+Na]+ 365.10088 188.7
[M-H]- 341.10438 185.2
[M+NH4]+ 360.14548 190.7
[M+K]+ 381.07482 181.5
[M+H-H2O]+ 325.10892 167.7
[M+HCOO]- 387.10986 201.8
[M+CH3COO]- 401.12551 189.5
[M+Na-2H]- 363.08633 189.3
[M]+ 342.11111 181.0
[M]- 342.11221 181.0
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.