| SpectraBase Spectrum ID |
8Jn10n64PGS |
| Name |
4-AcO-DPT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
498.175339811 u |
| Formula |
C22H25F7N2O3 |
| InChI |
InChI=1S/C22H25F7N2O3/c1-4-10-30(11-5-2)12-9-15-13-31(16-7-6-8-17(18(15)16)34-14(3)32)19(33)20(23,24)21(25,26)22(27,28)29/h6-8,13H,4-5,9-12H2,1-3H3 |
| InChIKey |
QWEYWJHPBGOXNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
498.442 g/mol |
| Nominal Mass |
498 u |
| Quality |
993 |
| Retention Index |
2201 |
| SMILES |
C(C(C(N1C=2C(C(=C1)CCN(CCC)CCC)=C(C=CC2)OC(=O)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-6900000000-0b7b9aa2a8bbc26ba464 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Acetoxy-N,N-dipropyltryptamine HFB
3-(2-(dipropylamino)ethyl)-1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017804 |
