| SpectraBase Spectrum ID |
JG0VIoMzB6e |
| Name |
N-acetyl-N-acetoxy-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.110672646 u |
| Formula |
C14H17NO5 |
| InChI |
InChI=1S/C14H17NO5/c1-9(15(10(2)16)20-11(3)17)6-12-4-5-13-14(7-12)19-8-18-13/h4-5,7,9H,6,8H2,1-3H3 |
| InChIKey |
BNIYLCLCFJDDMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.292 g/mol |
| Nominal Mass |
279 u |
| Quality |
960 |
| Retention Index |
2099 |
| SMILES |
C1=2C(=CC(CC(N(C(=O)C)OC(=O)C)C)=CC2)OCO1 |
| SPLASH |
splash10-03dr-4900000000-ab790076f629ea31629b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
acetyl(1-(1,3-benzodioxol-5-yl)propan-2-yl)amino acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033591 |
