| SpectraBase Spectrum ID |
5vvvGvwWXOT |
| Name |
2-Iodo-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.975623564 u |
| Formula |
C9H10INO2 |
| InChI |
InChI=1S/C9H10INO2/c10-7-4-9-8(12-5-13-9)3-6(7)1-2-11/h3-4H,1-2,5,11H2 |
| InChIKey |
LOCDCHYBKIMXMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.088 g/mol |
| Nominal Mass |
291 u |
| Quality |
984 |
| Retention Index |
1898 |
| SMILES |
NCCC1=C(C=C2C(=C1)OCO2)I |
| SPLASH |
splash10-03e9-9820000000-7f8998986a14d200cb04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-iodo-4,5-methylenedioxy
2-(6-iodo-1,3-benzodioxol-5-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001755 |
