| SpectraBase Spectrum ID |
KHfm6bBCUII |
| Name |
5-F-2-Me-DALT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.168876847 u |
| Formula |
C17H21N2F |
| InChI |
InChI=1S/C17H21FN2/c1-4-9-20(10-5-2)11-8-15-13(3)19-17-7-6-14(18)12-16(15)17/h4-7,12,19H,1-2,8-11H2,3H3 |
| InChIKey |
OPYFTEMAIPYSEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.367 g/mol |
| SMILES |
c1(ccc2[nH]c(c(c2c1)CCN(CC=C)CC=C)C)F |
| SPLASH |
splash10-03di-0900000000-1895d8284b69b4bb00f7 |
| 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-2-methyl-N,N-diallyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10141 |
