| SpectraBase Spectrum ID |
1hxNYHSChs |
| Name |
4-HO-DALT isomer-1 TFA |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.139862347 u |
| Formula |
C18H19N2O2F3 |
| InChI |
InChI=1S/C18H19F3N2O2/c1-3-9-22(10-4-2)11-8-13-12-23(17(25)18(19,20)21)14-6-5-7-15(24)16(13)14/h3-7,12,24H,1-2,8-11H2 |
| InChIKey |
FEWWECPWEMDNEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.357 g/mol |
| SMILES |
c1ccc2[n](cc(c2c1O)CCN(CC=C)CC=C)C(=O)C(F)(F)F |
| SPLASH |
splash10-03dj-3910000000-47c1b0508420df41866c |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9399 |
