| SpectraBase Spectrum ID |
8FRr7AL6FZg |
| Name |
6-APDB-isothiocyanat |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.071785216 u |
| Formula |
C12H13NOS |
| InChI |
InChI=1S/C12H13NOS/c1-9(13-8-15)6-10-2-3-11-4-5-14-12(11)7-10/h2-3,7,9H,4-6H2,1H3 |
| InChIKey |
QLTQRDUPSHLKMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.302 g/mol |
| Nominal Mass |
219 u |
| Quality |
919 |
| Retention Index |
1906 |
| SMILES |
C12=C(C=CC(=C2)CC(N=C=S)C)CCO1 |
| SPLASH |
splash10-001i-2920000000-a79535e02af4f8ac4fdd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-(2-isothiocyanatopropyl)-2,3-dihydro-1-benzofuran |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015596 |
