CID 492122

2-phenyl-4-isonicotinyl-hydrazino-quinoline

Structural Information

Molecular Formula
C21H16N4O
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NNC(=O)C4=CC=NC=C4
InChI
InChI=1S/C21H16N4O/c26-21(16-10-12-22-13-11-16)25-24-20-14-19(15-6-2-1-3-7-15)23-18-9-5-4-8-17(18)20/h1-14H,(H,23,24)(H,25,26)
InChIKey
NYRMJKINSUORML-UHFFFAOYSA-N
Compound name
N'-(2-phenylquinolin-4-yl)pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.13242 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.13970 178.3
[M+Na]+ 363.12164 184.5
[M-H]- 339.12514 185.8
[M+NH4]+ 358.16624 188.2
[M+K]+ 379.09558 177.5
[M+H-H2O]+ 323.12968 166.6
[M+HCOO]- 385.13062 199.8
[M+CH3COO]- 399.14627 187.8
[M+Na-2H]- 361.10709 187.2
[M]+ 340.13187 176.1
[M]- 340.13297 176.1
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.