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]+ 361.191056 187.1
[M+Na]+ 383.172998 191.8
[M-H]- 359.176504 195.6
[M+NH4]+ 378.217603 200.1
[M+K]+ 399.146938 186.1
[M+H-H2O]+ 343.181040 176.9
[M+HCOO]- 405.181981 206.6
[M+CH3COO]- 419.197631 196.4
[M+Na-2H]- 381.158446 188.2
[M]+ 360.18323142 185.6
[M]- 360.18432858 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