| SpectraBase Spectrum ID |
1BaRQAeFKC |
| Name |
5-MeO-AMT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.126263142 u |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 |
| InChIKey |
OGNJZVNNKBZFRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.273 g/mol |
| SMILES |
c1(ccc2c(c1)c(CC(C)N)c[nH]2)OC |
| SPLASH |
splash10-03di-1900000000-9aa565e4689c6aa2936e |
| 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_10232 |
