| SpectraBase Spectrum ID |
GxCi3JCL2cn |
| Name |
5-F-DALT-M (N-dealkyl-HO-) i-2 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.137970640 u |
| Formula |
C17H19N2FO3 |
| InChI |
InChI=1S/C17H19FN2O3/c1-4-8-20(11(2)21)9-7-13-10-14-16(19-13)6-5-15(18)17(14)23-12(3)22/h4-6,10,19H,1,7-9H2,2-3H3 |
| InChIKey |
IIAYBPVVVQHWCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.348 g/mol |
| SMILES |
c1(ccc2[nH]c(cc2c1OC(C)=O)CCN(C(C)=O)CC=C)F |
| SPLASH |
splash10-00vi-6930000000-55b319e958387970a06f |
| 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-F-DALT-M (N-dealkyl-HO-) isomer-2 2AC
5-Fluoro-N,N-diallyl-tryptamine-M (N-dealkyl-HO-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9260 |
