CID 5270707

2-(2-cyclopentyl-4-quinolyl)acetohydrazide

Structural Information

Molecular Formula
C16H19N3O
SMILES
C1CCC(C1)C2=NC3=CC=CC=C3C(=C2)CC(=O)NN
InChI
InChI=1S/C16H19N3O/c17-19-16(20)10-12-9-15(11-5-1-2-6-11)18-14-8-4-3-7-13(12)14/h3-4,7-9,11H,1-2,5-6,10,17H2,(H,19,20)
InChIKey
RZXYHHDRNUJIIK-UHFFFAOYSA-N
Compound name
2-(2-cyclopentylquinolin-4-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

269.1528 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.16008 161.5
[M+Na]+ 292.14202 166.6
[M-H]- 268.14552 166.8
[M+NH4]+ 287.18662 178.2
[M+K]+ 308.11596 162.0
[M+H-H2O]+ 252.15006 153.1
[M+HCOO]- 314.15100 182.5
[M+CH3COO]- 328.16665 172.1
[M+Na-2H]- 290.12747 164.5
[M]+ 269.15225 157.0
[M]- 269.15335 157.0
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.