| SpectraBase Spectrum ID |
JFXMeSAP0i0 |
| Name |
5-MeO-DMT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
414.117824934 u |
| Formula |
C17H17F7N2O2 |
| InChI |
InChI=1S/C17H17F7N2O2/c1-25(2)7-6-10-9-26(13-5-4-11(28-3)8-12(10)13)14(27)15(18,19)16(20,21)17(22,23)24/h4-5,8-9H,6-7H2,1-3H3 |
| InChIKey |
IKZSDAILDSWXTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.324 g/mol |
| Nominal Mass |
414 u |
| Quality |
986 |
| Retention Index |
1994 |
| SMILES |
C(C(C(N1C=2C(C(=C1)CCN(C)C)=CC(=CC2)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-9210000000-4841aa9a92ea0798f2c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methoxy-N,N-dimethyl-tryptamine HFB
1-(3-(2-(dimethylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,3,3,4,4,4-heptafluorobutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017799 |
