| SpectraBase Spectrum ID |
JJEbHowXHF2 |
| Name |
5-MeO DMT PFP |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.121018608 u |
| Formula |
C16H17F5N2O2 |
| InChI |
InChI=1S/C16H17F5N2O2/c1-22(2)7-6-10-9-23(14(24)15(17,18)16(19,20)21)13-5-4-11(25-3)8-12(10)13/h4-5,8-9H,6-7H2,1-3H3 |
| InChIKey |
XVLKSFZBNQDBEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.316 g/mol |
| Nominal Mass |
364 u |
| Quality |
997 |
| Retention Index |
2117 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CCN(C)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0a4i-9000000000-b16a6041d5062ea9ee34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-5-methoxytryptamine PFP
1-(3-(2-(dimethylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008113 |
