| SpectraBase Spectrum ID |
DkdcHlmdrSy |
| Name |
25I-NBOMe TFA |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
523.046737645 u |
| Formula |
C20H21F3INO4 |
| InChI |
InChI=1S/C20H21F3INO4/c1-27-16-7-5-4-6-14(16)12-25(19(26)20(21,22)23)9-8-13-10-18(29-3)15(24)11-17(13)28-2/h4-7,10-11H,8-9,12H2,1-3H3 |
| InChIKey |
JOKREHKLRVCPIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
523.291 g/mol |
| Nominal Mass |
523 u |
| Quality |
996 |
| Retention Index |
3529 |
| SMILES |
C(N(CC=1C(=CC=CC1)OC)CCC=1C(=CC(=C(C1)OC)I)OC)(C(F)(F)F)=O |
| SPLASH |
splash10-006x-5790020000-154b9491cadd2fbf8201 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
trifluoro-N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)-N-(2-methoxybenzyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017256 |
