| SpectraBase Spectrum ID |
Irnvwng3PuJ |
| Name |
N-Ethyl-diiodo-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
458.919218725 u |
| Formula |
C12H15I2NO2 |
| InChI |
InChI=1S/C12H15I2NO2/c1-3-15-7(2)4-8-9(13)5-10-12(11(8)14)17-6-16-10/h5,7,15H,3-4,6H2,1-2H3 |
| InChIKey |
FIAKRPLRWGBAFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
459.066 g/mol |
| Nominal Mass |
459 u |
| Quality |
972 |
| Retention Index |
2409 |
| SMILES |
C1=2C(=C(C(=CC2OCO1)I)CC(NCC)C)I |
| SPLASH |
splash10-00dl-9210000000-53f6e4e8c57aba8cf374 |
| Sample Comments |
Iodine position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-diiodo-3,4-methylenedioxy
1-(4,6-diiodo-1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004911 |
