7-APDB
6298
Reference
7-APDB Structure
Systematic / IUPAC Name: 1-(2,3-Dihydro-1-benzofuran-7-yl)-2-propanamine
ID: Reference6298
Other Names:
7-Benzofuranethanamine, 2,3-dihydro-α-methyl-;
7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Formula: C11H15NO
Spectral Data
7-APDB 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 | 2/20/2017 7:51:44 AM |
Identificators
| InChI | InChI=1S/C11H15NO/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-4,8H,5-7,12H2,1H3 |
| InChI Key | FVHLRYWNSYCTAK-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=CC=CC2=C1OCC2)N |
| CAS | |
| Splash | |
| Other Names |
7-Benzofuranethanamine, 2,3-dihydro-α-methyl-; 7-(2-Aminopropyl)-2,3-dihydrobenzofuran |