| SpectraBase Spectrum ID |
JIkgTZ6pcum |
| Name |
5-MeO DALT TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.155512411 u |
| Formula |
C19H21F3N2O2 |
| InChI |
InChI=1S/C19H21F3N2O2/c1-4-9-23(10-5-2)11-8-14-13-24(18(25)19(20,21)22)17-7-6-15(26-3)12-16(14)17/h4-7,12-13H,1-2,8-11H2,3H3 |
| InChIKey |
VTHSCNOQAPEJRW-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
366.384 g/mol |
| Nominal Mass |
366 u |
| Reagent Gas |
Methane |
| Retention Index |
2183 |
| SMILES |
C=12C(C(=CN2C(C(F)(F)F)=O)CCN(CC=C)CC=C)=CC(=CC1)OC |
| SPLASH |
splash10-014i-0209000000-ddf01468e5846e00eb51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methoxy-N,N-diallyltryptamine TFA
1-(3-(2-(diprop-2-en-1-ylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009442 |
