| SpectraBase Spectrum ID |
1mXL8ig23E |
| Name |
4-HO-DALT isomer-1 HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
452.133474999 u |
| Formula |
C20H19N2O2F7 |
| InChI |
InChI=1S/C20H19F7N2O2/c1-3-9-28(10-4-2)11-8-13-12-29(14-6-5-7-15(30)16(13)14)17(31)18(21,22)19(23,24)20(25,26)27/h3-7,12,30H,1-2,8-11H2 |
| InChIKey |
DNGYEHNIKFXJFR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
452.373 g/mol |
| SMILES |
c1c(O)c2c(CCN(CC=C)CC=C)c[n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-03xr-3902000000-fc8ee2539c5a1c177167 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Hydroxy-N,N-diallyl-tryptamine isomer-1 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9403 |
