| SpectraBase Spectrum ID |
2nuqGOr8w4G |
| Name |
2,4,6-Trimethoxy-3,5-diiodoamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
518.940348092 u |
| Formula |
C14H19I2NO4 |
| InChI |
InChI=1S/C14H19I2NO4/c1-7(17-8(2)18)6-9-12(19-3)10(15)14(21-5)11(16)13(9)20-4/h7H,6H2,1-5H3,(H,17,18) |
| InChIKey |
NKARSTFPBUKZQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
519.118 g/mol |
| Nominal Mass |
519 u |
| Quality |
963 |
| Retention Index |
2629 |
| SMILES |
C1(=C(C(=C(C(=C1OC)I)OC)I)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-03dl-8974700000-434c5404a35711176598 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,4,6-Trimethoxy-3,5-diiodophenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005965 |
