CID 5270704

2-cyclopentylquinoline-4-carbohydrazide

Structural Information

Molecular Formula
C15H17N3O
SMILES
C1CCC(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN
InChI
InChI=1S/C15H17N3O/c16-18-15(19)12-9-14(10-5-1-2-6-10)17-13-8-4-3-7-11(12)13/h3-4,7-10H,1-2,5-6,16H2,(H,18,19)
InChIKey
LGNAXQHELVOELU-UHFFFAOYSA-N
Compound name
2-cyclopentylquinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

255.13716 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.14444 157.0
[M+Na]+ 278.12638 162.6
[M-H]- 254.12988 162.5
[M+NH4]+ 273.17098 174.3
[M+K]+ 294.10032 158.2
[M+H-H2O]+ 238.13442 148.8
[M+HCOO]- 300.13536 178.4
[M+CH3COO]- 314.15101 168.1
[M+Na-2H]- 276.11183 160.5
[M]+ 255.13661 152.2
[M]- 255.13771 152.2
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.