| SpectraBase Spectrum ID |
v1K1WqnAG |
| Name |
2,4,5-Trimethoxyamphetamine 2AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.157622840 u |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-10(17(11(2)18)12(3)19)7-13-8-15(21-5)16(22-6)9-14(13)20-4/h8-10H,7H2,1-6H3 |
| InChIKey |
VVALZGFRQAPWQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.362 g/mol |
| Nominal Mass |
309 u |
| Quality |
972 |
| Retention Index |
2109 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(N(C(=O)C)C(=O)C)C |
| SPLASH |
splash10-0a4l-9660000000-a5ede0345ad9c24e33c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005772 |
