| SpectraBase Spectrum ID |
5CcFRN4hdo |
| Name |
1-Me-2-Ph-AMT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
460.138560380 u |
| Formula |
C22H19N2OF7 |
| InChI |
InChI=1S/C22H19F7N2O/c1-13(30-19(32)20(23,24)21(25,26)22(27,28)29)12-16-15-10-6-7-11-17(15)31(2)18(16)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,30,32) |
| InChIKey |
SQEHNAFTDBQLHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
460.396 g/mol |
| SMILES |
c1ccc2c(c1)c(CC(NC(C(F)(F)C(F)(F)C(F)(F)F)=O)C)c(-c1ccccc1)[n]2C |
| SPLASH |
splash10-00di-0190000000-65cae79efa2ea325e245 |
| 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 |
1-Methyl-2-phenyl-alpha-methyltryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9775 |
