| SpectraBase Spectrum ID |
2lwpDifqE2S |
| Name |
4H-1,3-benzodioxin-6-yl-N-tert-butylhydroxyacetamide |
| Classification |
Methylenedioxyphenethylamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-14(2,3)15-13(17)12(16)9-4-5-11-10(6-9)7-18-8-19-11/h4-6,12,16H,7-8H2,1-3H3,(H,15,17) |
| InChIKey |
ZUEILMGVRJQDMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
994 |
| Retention Index |
2002 |
| SMILES |
OC(C=1C=C2C(=CC1)OCOC2)C(NC(C)(C)C)=O |
| SPLASH |
splash10-00kr-2900000000-76a84f92d7c8af069610 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4H-1,3-Benzodioxin-6-yl-N-tert-butylhydroxyacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031458 |
