CID 5273589

2-quinolinecarboxylic acid, 4,8-dicyclopentyl-, hydrazide

Structural Information

Molecular Formula
C20H25N3O
SMILES
C1CCC(C1)C2=CC=CC3=C2N=C(C=C3C4CCCC4)C(=O)NN
InChI
InChI=1S/C20H25N3O/c21-23-20(24)18-12-17(14-8-3-4-9-14)16-11-5-10-15(19(16)22-18)13-6-1-2-7-13/h5,10-14H,1-4,6-9,21H2,(H,23,24)
InChIKey
JDPATSSQKLUIOU-UHFFFAOYSA-N
Compound name
4,8-dicyclopentylquinoline-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

323.19977 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.20705 176.3
[M+Na]+ 346.18899 179.5
[M-H]- 322.19249 184.5
[M+NH4]+ 341.23359 192.2
[M+K]+ 362.16293 174.3
[M+H-H2O]+ 306.19703 167.6
[M+HCOO]- 368.19797 195.2
[M+CH3COO]- 382.21362 185.6
[M+Na-2H]- 344.17444 174.2
[M]+ 323.19922 169.2
[M]- 323.20032 169.2
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.