| SpectraBase Spectrum ID |
JJQBSxAGXgG |
| Name |
Diiodo-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
430.887918596 u |
| Formula |
C10H11I2NO2 |
| InChI |
InChI=1S/C10H11I2NO2/c1-5(13)2-6-7(11)3-8-10(9(6)12)15-4-14-8/h3,5H,2,4,13H2,1H3 |
| InChIKey |
ULIDVMUKTQAXCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.012 g/mol |
| Nominal Mass |
431 u |
| Quality |
973 |
| Retention Index |
2653 |
| SMILES |
C1=2C(=C(C(=CC2OCO1)I)CC(N)C)I |
| SPLASH |
splash10-01oy-6694000000-eb9f87ddc3b8f6f0c821 |
| Sample Comments |
Iodine position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,diiodo-3,4-methylenedioxy
1-(4,6-diiodo-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004921 |
