| SpectraBase Spectrum ID |
38KxbsGrk8 |
| Name |
3-Methyl-amfetamine-M iso-1 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-9-7-13(8-10(2)15-11(3)16)5-6-14(9)18-12(4)17/h5-7,10H,8H2,1-4H3,(H,15,16) |
| InChIKey |
JZCCVCMOBNSGHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c1(ccc(c(c1)C)OC(=O)C)CC(NC(=O)C)C |
| SPLASH |
splash10-000l-8900000000-9bd32b4cf4a5b989f6d3 |
| 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 |
3-Methyl-amfetamine-M (HO-aryl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8909 |
