CID 5273598

2-(2,8-dicyclohexyl-4-quinolyl)acetohydrazide

Structural Information

Molecular Formula
C23H31N3O
SMILES
C1CCC(CC1)C2=CC=CC3=C2N=C(C=C3CC(=O)NN)C4CCCCC4
InChI
InChI=1S/C23H31N3O/c24-26-22(27)15-18-14-21(17-10-5-2-6-11-17)25-23-19(12-7-13-20(18)23)16-8-3-1-4-9-16/h7,12-14,16-17H,1-6,8-11,15,24H2,(H,26,27)
InChIKey
PNQPPRMZOHJTPK-UHFFFAOYSA-N
Compound name
2-(2,8-dicyclohexylquinolin-4-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

365.2467 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.25398 188.8
[M+Na]+ 388.23592 188.9
[M-H]- 364.23942 194.7
[M+NH4]+ 383.28052 198.7
[M+K]+ 404.20986 182.9
[M+H-H2O]+ 348.24396 177.7
[M+HCOO]- 410.24490 201.9
[M+CH3COO]- 424.26055 195.0
[M+Na-2H]- 386.22137 188.5
[M]+ 365.24615 177.8
[M]- 365.24725 177.8
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.