| SpectraBase Spectrum ID |
8IrDDaSSdY8 |
| Name |
N-Methyl-2-iodo-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.991273628 u |
| Formula |
C10H12INO2 |
| InChI |
InChI=1S/C10H12INO2/c1-12-3-2-7-4-9-10(5-8(7)11)14-6-13-9/h4-5,12H,2-3,6H2,1H3 |
| InChIKey |
AFFJBDIUKJFIGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.115 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2036 |
| SMILES |
C1=2C(=CC(=C(C2)CCNC)I)OCO1 |
| SPLASH |
splash10-0006-9210000000-627b2873203e4a24deb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-2-iodo-4,5-methylenedioxy
2-(6-iodo-1,3-benzodioxol-5-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002813 |
