CID 492124

2-phenyl-4-isonicotinyl-hydrazino-6-chloro-quinoline

Structural Information

Molecular Formula
C21H15ClN4O
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)NNC(=O)C4=CC=NC=C4
InChI
InChI=1S/C21H15ClN4O/c22-16-6-7-18-17(12-16)20(13-19(24-18)14-4-2-1-3-5-14)25-26-21(27)15-8-10-23-11-9-15/h1-13H,(H,24,25)(H,26,27)
InChIKey
MEJZYXVMNFPFPS-UHFFFAOYSA-N
Compound name
N'-(6-chloro-2-phenylquinolin-4-yl)pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.09344 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.10072 186.0
[M+Na]+ 397.08266 193.8
[M-H]- 373.08616 193.4
[M+NH4]+ 392.12726 195.7
[M+K]+ 413.05660 185.6
[M+H-H2O]+ 357.09070 174.7
[M+HCOO]- 419.09164 202.9
[M+CH3COO]- 433.10729 195.3
[M+Na-2H]- 395.06811 193.5
[M]+ 374.09289 186.8
[M]- 374.09399 186.8
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.