Systematic / IUPAC Name: (1-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanone
ID: Reference5330
Other Names:
(4-Methoxyphenyl)(1-butyl-1H-indol-3-yl)-methanone;
Methanone, (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)-;
BTM-4 ;
E-4 ;
OBT-199
Formula: C20H21NO2
Class: Drugs of Abuse/Illegal Drugs
RCS-4-C4-homolog mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/28/2016 11:23:53 AM |
InChI | InChI=1S/C20H21NO2/c1-3-4-13-21-14-18(17-7-5-6-8-19(17)21)20(22)15-9-11-16(23-2)12-10-15/h5-12,14H,3-4,13H2,1-2H3 |
InChI Key | INTUAOVLJFCJIP-UHFFFAOYSA-N |
Canonical SMILES | CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC |
CAS | 1345966779 |
Splash | |
Other Names |
(4-Methoxyphenyl)(1-butyl-1H-indol-3-yl)-methanone; Methanone, (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)-; BTM-4 ; E-4 ; OBT-199 ; SR-19 |