| SpectraBase Spectrum ID |
8I1aMIvswSm |
| Name |
N,N-Diisopropyl-4-hydroxytryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.171162476 u |
| Formula |
C18H23F3N2O2 |
| InChI |
InChI=1S/C18H23F3N2O2/c1-11(2)23(12(3)4)9-8-13-10-22-14-6-5-7-15(16(13)14)25-17(24)18(19,20)21/h5-7,10-12,22H,8-9H2,1-4H3 |
| InChIKey |
VMEIIKJMQBNDRG-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
356.389 g/mol |
| Nominal Mass |
356 u |
| Reagent Gas |
Methane |
| Retention Index |
2155 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C(C)C)=CC=CC1OC(C(F)(F)F)=O |
| SPLASH |
splash10-0bt9-0619000000-0f640dfca4456e349c06 |
| Sample Comments |
TFA position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-HO-DIPT TFA
3-(2-(dipropan-2-ylamino)ethyl)-1H-indol-4-yl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005754 |
