| SpectraBase Spectrum ID |
GcANjtzN0CE |
| Name |
2-(2-Iodo-4,5-methylenedioxyphenyl)butanamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.006923693 u |
| Formula |
C11H14INO2 |
| InChI |
InChI=1S/C11H14INO2/c1-2-7(5-13)8-3-10-11(4-9(8)12)15-6-14-10/h3-4,7H,2,5-6,13H2,1H3 |
| InChIKey |
POAUABRFYXRLSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.142 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2098 |
| SMILES |
NCC(C1=C(C=C2C(=C1)OCO2)I)CC |
| SPLASH |
splash10-000x-6920000000-e83700ab7a8b1f420b0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(6-iodo-1,3-benzodioxol-5-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001757 |
