| SpectraBase Spectrum ID |
8H1mC7QB5to |
| Name |
N,N-Diisopropyl-4-hydroxytryptamine 2TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
452.153461551 u |
| Formula |
C20H22F6N2O3 |
| InChI |
InChI=1S/C20H22F6N2O3/c1-11(2)27(12(3)4)9-8-13-10-28(17(29)19(21,22)23)14-6-5-7-15(16(13)14)31-18(30)20(24,25)26/h5-7,10-12H,8-9H2,1-4H3 |
| InChIKey |
UERFHWRVGSQZMV-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
452.397 g/mol |
| Nominal Mass |
452 u |
| Reagent Gas |
Methane |
| Retention Index |
1925 |
| SMILES |
C=12C(N(C(C(F)(F)F)=O)C=C2CCN(C(C)C)C(C)C)=CC=CC1OC(C(F)(F)F)=O |
| SPLASH |
splash10-03di-0920300000-f77c8107130e8f6199ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-HO-DIPT 2TFA
3-(2-(dipropan-2-ylamino)ethyl)-1-(trifluoroacetyl)-1H-indol-4-yl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005755 |
