4-APB
5749
Reference
4-APB Structure
Systematic / IUPAC Name: 1-(1-Benzofuran-4-yl)-2-propanamine
ID: Reference5749
Other Names:
4-(2-Aminopropyl)benzofuran;
4-Benzofuranethanamine, α-methyl-
Formula: C11H13NO
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
4-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 | 10/4/2016 8:59:53 AM |
Identificators
| InChI | InChI=1S/C11H13NO/c1-8(12)7-9-3-2-4-11-10(9)5-6-13-11/h2-6,8H,7,12H2,1H3 |
| InChI Key | XROLBZOMVNMIFN-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=C2C=COC2=CC=C1)N |
| CAS | |
| Splash | |
| Other Names |
4-(2-Aminopropyl)benzofuran; 4-Benzofuranethanamine, α-methyl- |