SDB-006 N-phenyl analog
5311
Reference
SDB-006 N-phenyl analog Structure
Systematic / IUPAC Name: 1-Pentyl-N-phenyl-1H-indole-3-carboxamide
ID: Reference5311
Other Names: 1H-Indole-3-carboxamide, 1-pentyl-N-phenyl-
Formula: C20H22N2O
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
SDB-006 N-phenyl analog mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 213 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/27/2016 1:17:05 PM |
Identificators
| InChI | InChI=1S/C20H22N2O/c1-2-3-9-14-22-15-18(17-12-7-8-13-19(17)22)20(23)21-16-10-5-4-6-11-16/h4-8,10-13,15H,2-3,9,14H2,1H3,(H,21,23) |
| InChI Key | SPUQBSMPSCYQLS-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3 |
| CAS | 1430634879 |
| Splash | |
| Other Names | 1H-Indole-3-carboxamide, 1-pentyl-N-phenyl- |