CID 1370607

N-cyclopentyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Structural Information

Molecular Formula
C23H24N2O2
SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
InChI
InChI=1S/C23H24N2O2/c1-2-27-18-13-11-16(12-14-18)22-15-20(19-9-5-6-10-21(19)25-22)23(26)24-17-7-3-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3,(H,24,26)
InChIKey
JKUCEKNMQRHBSO-UHFFFAOYSA-N
Compound name
N-cyclopentyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

360.18378 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19106 187.1
[M+Na]+ 383.17300 191.8
[M-H]- 359.17650 195.6
[M+NH4]+ 378.21760 200.1
[M+K]+ 399.14694 186.1
[M+H-H2O]+ 343.18104 176.9
[M+HCOO]- 405.18198 206.6
[M+CH3COO]- 419.19763 196.4
[M+Na-2H]- 381.15845 188.2
[M]+ 360.18323 185.6
[M]- 360.18433 185.6
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

patents stripe