CID 805576

N-cyclopentylquinoline-2-carboxamide

Structural Information

Molecular Formula
C15H16N2O
SMILES
C1CCC(C1)NC(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H16N2O/c18-15(16-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)17-14/h1,4-5,8-10,12H,2-3,6-7H2,(H,16,18)
InChIKey
WDGOALQBMNGQGR-UHFFFAOYSA-N
Compound name
N-cyclopentylquinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

240.12627 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 153.9
[M+Na]+ 263.11549 159.3
[M-H]- 239.11899 159.5
[M+NH4]+ 258.16009 172.0
[M+K]+ 279.08943 155.2
[M+H-H2O]+ 223.12353 145.7
[M+HCOO]- 285.12447 174.8
[M+CH3COO]- 299.14012 165.4
[M+Na-2H]- 261.10094 158.4
[M]+ 240.12572 150.2
[M]- 240.12682 150.2
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.