| SpectraBase Spectrum ID |
2onk44OAwl6 |
| Name |
2-(2-Iodo-4,5-methylenedioxyphenyl)propan-1-amine |
| 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/c1-6(4-12)7-2-9-10(3-8(7)11)14-5-13-9/h2-3,6H,4-5,12H2,1H3 |
| InChIKey |
DAJHEVLTCKMQPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.115 g/mol |
| Nominal Mass |
305 u |
| Quality |
962 |
| Retention Index |
1998 |
| SMILES |
NCC(C1=C(C=C2C(=C1)OCO2)I)C |
| SPLASH |
splash10-0059-8920000000-2961733225fbd6762f6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(6-iodo-1,3-benzodioxol-5-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001758 |
