CID 135428109

24430-56-6

Structural Information

Molecular Formula
C19H14N4O
SMILES
C1=CC2=C(C(=C1)N/N=C/C3=NC4=C(C=CC=C4O)C=C3)N=CC=C2
InChI
InChI=1S/C19H14N4O/c24-17-8-2-5-14-9-10-15(22-19(14)17)12-21-23-16-7-1-4-13-6-3-11-20-18(13)16/h1-12,23-24H/b21-12+
InChIKey
MVRYUWHNRSHURE-CIAFOILYSA-N
Compound name
2-[(E)-(quinolin-8-ylhydrazinylidene)methyl]quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

314.11676 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.12404 170.4
[M+Na]+ 337.10598 179.8
[M-H]- 313.10948 176.6
[M+NH4]+ 332.15058 183.3
[M+K]+ 353.07992 172.6
[M+H-H2O]+ 297.11402 159.6
[M+HCOO]- 359.11496 193.5
[M+CH3COO]- 373.13061 181.4
[M+Na-2H]- 335.09143 182.3
[M]+ 314.11621 171.4
[M]- 314.11731 171.4
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

patents stripe