| SpectraBase Spectrum ID |
3qTIctnVZur |
| Name |
N-Acetyl-3-acetoxyindole |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.073893215 u |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-8(14)13-7-12(16-9(2)15)10-5-3-4-6-11(10)13/h3-7H,1-2H3 |
| InChIKey |
DNVFBLDIZKYQPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.224 g/mol |
| Nominal Mass |
217 u |
| Quality |
928 |
| Retention Index |
1676 |
| SMILES |
C=12C(C(=CN2C(=O)C)OC(=O)C)=CC=CC1 |
| SPLASH |
splash10-0059-0900000000-b08857269189ad58c739 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,N-acetyl-3-acetoxy
N-Acetyl-3-acetoxy-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002525 |
