| SpectraBase Spectrum ID |
HHO4rmyGK2g |
| Name |
5-F-DALT-M (HO-) isomer-2 AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.158706085 u |
| Formula |
C18H21N2FO2 |
| InChI |
InChI=1S/C18H21FN2O2/c1-4-9-21(10-5-2)11-8-14-12-15-17(20-14)7-6-16(19)18(15)23-13(3)22/h4-7,12,20H,1-2,8-11H2,3H3 |
| InChIKey |
PERIUJYMNLPQMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.376 g/mol |
| SMILES |
c1(ccc2[nH]c(cc2c1OC(C)=O)CCN(CC=C)CC=C)F |
| SPLASH |
splash10-03di-1900000000-f920d918704918ed67fe |
| 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 |
5-Fluoro-N,N-diallyl-tryptamine-M (HO-) isomer-2 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9264 |
