| SpectraBase Spectrum ID |
JH05srxsdX6 |
| Name |
4-ACO-DMT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
442.112739553 u |
| Formula |
C18H17F7N2O3 |
| InChI |
InChI=1S/C18H17F7N2O3/c1-10(28)30-13-6-4-5-12-14(13)11(7-8-26(2)3)9-27(12)15(29)16(19,20)17(21,22)18(23,24)25/h4-6,9H,7-8H2,1-3H3 |
| InChIKey |
KVHZMGSGCGGZSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.334 g/mol |
| Nominal Mass |
442 u |
| Quality |
996 |
| Retention Index |
2008 |
| SMILES |
C(C(C(N1C=2C(C(=C1)CCN(C)C)=C(C=CC2)OC(=O)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-9000000000-2b9a4b71c071e705cf28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Acetoxy-N,N-dimethyltryptamine HFB
3-(2-(dimethylamino)ethyl)-1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017802 |
