| SpectraBase Spectrum ID |
8GTZ3yXKMlM |
| Name |
4-Hydroxy-N,N-methylisopropyltryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.139862347 u |
| Formula |
C16H19F3N2O2 |
| InChI |
InChI=1S/C16H19F3N2O2/c1-10(2)21(3)8-7-11-9-20-12-5-4-6-13(14(11)12)23-15(22)16(17,18)19/h4-6,9-10,20H,7-8H2,1-3H3 |
| InChIKey |
WIJIXBBQFODTHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.335 g/mol |
| Nominal Mass |
328 u |
| Quality |
998 |
| Retention Index |
2060 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C)=CC=CC1OC(C(F)(F)F)=O |
| SPLASH |
splash10-000l-9100000000-7c39b831dfca73ab6bf2 |
| Sample Comments |
TFA position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-N-methyl-N-isopropyltryptamine TFA
4-OH-MIPT TFA
4-OH-MiPT TFA
3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-4-yl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009444 |
