| SpectraBase Spectrum ID |
IpdemxPha9z |
| Name |
5-F-DALT-M (tri-HO-) 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
432.169664690 u |
| Formula |
C22H25N2FO6 |
| InChI |
InChI=1S/C22H25FN2O6/c1-6-9-25(10-7-2)11-8-16-12-17-19(24-16)22(31-15(5)28)21(30-14(4)27)18(23)20(17)29-13(3)26/h6-7,12,24H,1-2,8-11H2,3-5H3 |
| InChIKey |
RJXHOISQTZAOGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
432.448 g/mol |
| SMILES |
c1(F)c(c2cc([nH]c2c(OC(=O)C)c1OC(=O)C)CCN(CC=C)CC=C)OC(C)=O |
| SPLASH |
splash10-03di-2931000000-dfd93a45b56e33fbbf31 |
| 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 (tri-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9263 |
