CID 5273588

4,5-dicyclopentylquinoline-2-carbohydrazide

Structural Information

Molecular Formula
C20H25N3O
SMILES
C1CCC(C1)C2=C3C(=CC=C2)N=C(C=C3C4CCCC4)C(=O)NN
InChI
InChI=1S/C20H25N3O/c21-23-20(24)18-12-16(14-8-3-4-9-14)19-15(13-6-1-2-7-13)10-5-11-17(19)22-18/h5,10-14H,1-4,6-9,21H2,(H,23,24)
InChIKey
JQVRFDXKQPBAKH-UHFFFAOYSA-N
Compound name
4,5-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]+ 324.207046 176.3
[M+Na]+ 346.188988 179.5
[M-H]- 322.192494 184.5
[M+NH4]+ 341.233593 192.2
[M+K]+ 362.162928 174.3
[M+H-H2O]+ 306.197030 167.6
[M+HCOO]- 368.197971 195.2
[M+CH3COO]- 382.213621 185.6
[M+Na-2H]- 344.174436 174.2
[M]+ 323.19922142 169.2
[M]- 323.20031858 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

literature stripe

Patent stripe

No patent data available for this compound.