CID 124519291

Jwh 018 8-quinolinyl carboxamide

Structural Information

Molecular Formula
C23H23N3O
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C23H23N3O/c1-2-3-6-15-26-16-19(18-11-4-5-13-21(18)26)23(27)25-20-12-7-9-17-10-8-14-24-22(17)20/h4-5,7-14,16H,2-3,6,15H2,1H3,(H,25,27)
InChIKey
LSDZETPTKCENTH-UHFFFAOYSA-N
Compound name
1-pentyl-N-quinolin-8-ylindole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.1841 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.191376 187.8
[M+Na]+ 380.173318 195.7
[M-H]- 356.176824 193.6
[M+NH4]+ 375.217923 201.2
[M+K]+ 396.147258 188.4
[M+H-H2O]+ 340.181360 177.4
[M+HCOO]- 402.182301 208.4
[M+CH3COO]- 416.197951 197.7
[M+Na-2H]- 378.158766 192.3
[M]+ 357.18355142 190.9
[M]- 357.18464858 190.9
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.