| SpectraBase Spectrum ID |
GVwkq2rwkng |
| Name |
1-(4H-1,3-Benzodioxin-6-yl)-2-(tert-butylamino)ethan-1-ol |
| Classification |
Methylenedioxyphenethylamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-14(2,3)15-7-12(16)10-4-5-13-11(6-10)8-17-9-18-13/h4-6,12,15-16H,7-9H2,1-3H3 |
| InChIKey |
WFMKUGVZTREGHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
994 |
| Retention Index |
1905 |
| SMILES |
OC(C=1C=C2C(=CC1)OCOC2)CNC(C)(C)C |
| SPLASH |
splash10-0019-9200000000-9a538e8d75169e6bcd66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031457 |
