| SpectraBase Spectrum ID |
DmXUbjKvTIO |
| Name |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178358285 u |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-11(2)10-22-14-8-16(20-5)15(17(9-14)21-6)7-12(3)18-13(4)19/h8-9,12H,1,7,10H2,2-6H3,(H,18,19) |
| InChIKey |
CZJAITBTBORHOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.390 g/mol |
| Nominal Mass |
307 u |
| Quality |
886 |
| Retention Index |
2307 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-006y-7690000000-f66b033d9f3023d63bb6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MMALM AC
N-[1-(2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018237 |
