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]+ 256.144436 157.0
[M+Na]+ 278.126378 162.6
[M-H]- 254.129884 162.5
[M+NH4]+ 273.170983 174.3
[M+K]+ 294.100318 158.2
[M+H-H2O]+ 238.134420 148.8
[M+HCOO]- 300.135361 178.4
[M+CH3COO]- 314.151011 168.1
[M+Na-2H]- 276.111826 160.5
[M]+ 255.13661142 152.2
[M]- 255.13770858 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.