| SpectraBase Spectrum ID |
DmdXyEQ87uq |
| Name |
5-MeO-MIPT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
442.149125063 u |
| Formula |
C19H21F7N2O2 |
| InChI |
InChI=1S/C19H21F7N2O2/c1-11(2)27(3)8-7-12-10-28(15-6-5-13(30-4)9-14(12)15)16(29)17(20,21)18(22,23)19(24,25)26/h5-6,9-11H,7-8H2,1-4H3 |
| InChIKey |
AQGWKCRCHOENSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.378 g/mol |
| Nominal Mass |
442 u |
| Quality |
997 |
| Retention Index |
2260 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N1C=2C(C(=C1)CCN(C(C)C)C)=CC(=CC2)OC)=O)(F)F |
| SPLASH |
splash10-0006-9100000000-0756909702bbd528e29f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-iso-propyl-5-methoxytryptamine HFB
2,2,3,3,4,4,4-heptafluoro-1-(5-methoxy-3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017808 |
