CID 135923489

Nsc 89532

Structural Information

Molecular Formula
C19H14N4O
SMILES
C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=C4C=CC=NC4=C(C=C3)O
InChI
InChI=1S/C19H14N4O/c24-17-9-7-14(15-5-3-11-20-19(15)17)12-21-23-18-10-8-13-4-1-2-6-16(13)22-18/h1-12,24H,(H,22,23)/b21-12-
InChIKey
WBCIMOORJXHRFC-MTJSOVHGSA-N
Compound name
5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 173.0
[M+Na]+ 337.10598 190.4
[M+NH4]+ 332.15058 181.8
[M+K]+ 353.07992 180.4
[M-H]- 313.10948 179.7
[M+Na-2H]- 335.09143 184.1
[M]+ 314.11621 177.5
[M]- 314.11731 177.5
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.