6-APB
5059
Reference
6-APB Structure
Systematic / IUPAC Name: 1-(1-Benzofuran-6-yl)-2-propanamine
ID: Reference5059
Other Names:
1-(Benzofuran-6-yl)propan-2-amin;
1-(Benzofuran-6-yl)propan-2-amine;
6-(2-Aminopropyl)benzofuran;
6-Benzofuranethanamine, α-methyl-
Formula: C11H13NO
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Spectral Data
6-APB 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 | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 6/30/2016 7:34:11 AM |
Identificators
| InChI | InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3 |
| InChI Key | FQDAMYLMQQKPRX-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=CC2=C(C=C1)C=CO2)N |
| CAS | |
| Splash | |
| Other Names |
1-(Benzofuran-6-yl)propan-2-amin; 1-(Benzofuran-6-yl)propan-2-amine; 6-(2-Aminopropyl)benzofuran; 6-Benzofuranethanamine, α-methyl- |