| SpectraBase Spectrum ID |
8HOmicd7Lc0 |
| Name |
3-Acetoxyindole |
| CAS Registry Number |
608-08-2 |
| Classification |
Tryptamine designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.063328532 u |
| Formula |
C10H9NO2 |
| InChI |
InChI=1S/C10H9NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3 |
| InChIKey |
JBOPQACSHPPKEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.187 g/mol |
| Nominal Mass |
175 u |
| Quality |
911 |
| Retention Index |
1418 |
| SMILES |
C=12C(NC=C2OC(=O)C)=CC=CC1 |
| SPLASH |
splash10-001i-1900000000-efd6098b1f7d30bc1e53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-acetoxy
1H-Indol-3-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000040 |
