| SpectraBase Spectrum ID |
JPVRwaaK69g |
| Name |
5-MeO-AMT 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
396.090861294 u |
| Formula |
C16H14N2O3F6 |
| InChI |
InChI=1S/C16H14F6N2O3/c1-8(23-13(25)15(17,18)19)5-9-7-24(14(26)16(20,21)22)12-4-3-10(27-2)6-11(9)12/h3-4,6-8H,5H2,1-2H3,(H,23,25) |
| InChIKey |
IGRHNPUZFJHDHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
396.289 g/mol |
| SMILES |
c1(ccc2[n](cc(c2c1)CC(C)NC(=O)C(F)(F)F)C(=O)C(F)(F)F)OC |
| SPLASH |
splash10-0a4i-2690000000-0b5c74ab379df3a7720a |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9804 |
