| SpectraBase Spectrum ID |
I6iuhhGZV0h |
| Name |
5-MeO-2-Me-2-MALET HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
482.180425192 u |
| Formula |
C22H25N2O2F7 |
| InChI |
InChI=1S/C22H25F7N2O2/c1-6-30(12-13(2)3)10-9-16-14(4)31(18-8-7-15(33-5)11-17(16)18)19(32)20(23,24)21(25,26)22(27,28)29/h7-8,11H,2,6,9-10,12H2,1,3-5H3 |
| InChIKey |
QORRZECBJQAAGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
482.443 g/mol |
| SMILES |
c1(OC)cc2c(c([n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)CCN(CC(=C)C)CC |
| SPLASH |
splash10-03di-1901000000-a9676a5c9d73e6b57597 |
| 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-Methoxy-2-methyl-2-N-methylallyl-N-ethyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10031 |
