| SpectraBase Spectrum ID |
B0BpID0hhQ0 |
| Name |
2,5-Dimethoxy-4-iodoamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.004872833 u |
| Formula |
C13H15F3INO3 |
| InChI |
InChI=1S/C13H15F3INO3/c1-7(18-12(19)13(14,15)16)4-8-5-11(21-3)9(17)6-10(8)20-2/h5-7H,4H2,1-3H3,(H,18,19) |
| InChIKey |
QVWLZXDQSXYTFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.167 g/mol |
| Nominal Mass |
417 u |
| Quality |
981 |
| Retention Index |
2023 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0ufr-5896300000-2800f439770146630083 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DOI TFA
trifluoro-N-(1-(4-iodo-2,5-dimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004706 |
