| SpectraBase Spectrum ID |
JJWvlBmh31k |
| Name |
4-AcO DIPT TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
398.181727159 u |
| Formula |
C20H25F3N2O3 |
| InChI |
InChI=1S/C20H25F3N2O3/c1-12(2)24(13(3)4)10-9-15-11-25(19(27)20(21,22)23)16-7-6-8-17(18(15)16)28-14(5)26/h6-8,11-13H,9-10H2,1-5H3 |
| InChIKey |
IFLXJXVLRBOINN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
398.426 g/mol |
| Nominal Mass |
398 u |
| Quality |
990 |
| Retention Index |
2181 |
| SMILES |
C=12C(N(C(C(F)(F)F)=O)C=C2CCN(C(C)C)C(C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-03di-5900000000-2999f52a77471b3fbaf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Acetoxy-3-(2-diisopropylamino-ethyl)-1-trifluoroacetyl-indole
3-(2-(dipropan-2-ylamino)ethyl)-1-(trifluoroacetyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017774 |
