| SpectraBase Spectrum ID |
29gto2ILuGP |
| Name |
5-MeO-2-Me-ALCHT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
522.211725321 u |
| Formula |
C25H29N2O2F7 |
| InChI |
InChI=1S/C25H29F7N2O2/c1-4-13-33(17-8-6-5-7-9-17)14-12-19-16(2)34(21-11-10-18(36-3)15-20(19)21)22(35)23(26,27)24(28,29)25(30,31)32/h4,10-11,15,17H,1,5-9,12-14H2,2-3H3 |
| InChIKey |
OERIHIQGLDDMLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
522.508 g/mol |
| SMILES |
c1(cc2c([n](c(c2CCN(C2CCCCC2)CC=C)C)C(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1)OC |
| SPLASH |
splash10-0udi-3901000000-375395cb59e406a26a88 |
| 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-N-allyl-N-cyclohexyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10057 |
