| SpectraBase Spectrum ID |
GlH1BaqYg9k |
| Name |
2,5-Dimethoxy-4-iodophenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.048788505 u |
| Formula |
C14H20INO3 |
| InChI |
InChI=1S/C14H20INO3/c1-4-5-14(17)16-7-6-10-8-13(19-3)11(15)9-12(10)18-2/h8-9H,4-7H2,1-3H3,(H,16,17) |
| InChIKey |
PTPJLUQKZMXYSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.222 g/mol |
| Nominal Mass |
377 u |
| Quality |
984 |
| Retention Index |
2333 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNC(CCC)=O |
| SPLASH |
splash10-0006-9230000000-25d1835c5e27e62de3d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-I BUT
N-[2-(2,5-Dimethoxy-4-iodophenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008396 |
