| SpectraBase Spectrum ID |
2oGBplGv1MG |
| Name |
5-MeO DALT PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
416.152318737 u |
| Formula |
C20H21F5N2O2 |
| InChI |
InChI=1S/C20H21F5N2O2/c1-4-9-26(10-5-2)11-8-14-13-27(18(28)19(21,22)20(23,24)25)17-7-6-15(29-3)12-16(14)17/h4-7,12-13H,1-2,8-11H2,3H3 |
| InChIKey |
ADAKAPQMRCOXDR-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
416.392 g/mol |
| Nominal Mass |
416 u |
| Reagent Gas |
Methane |
| Retention Index |
2150 |
| SMILES |
C(C(N1C=2C(C(=C1)CCN(CC=C)CC=C)=CC(=CC2)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-0520900000-1ca0fa6d9482db6453df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methoxy-N,N-diallyltryptamine PFP
1-(3-(2-(diprop-2-en-1-ylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009439 |
