| SpectraBase Spectrum ID |
2cZUNhja8O |
| Name |
4-Methyl-amfetamine-M (HOOC-) MEAC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-9(14-10(2)15)8-11-4-6-12(7-5-11)13(16)17-3/h4-7,9H,8H2,1-3H3,(H,14,15) |
| InChIKey |
SSXIVHPEJCFOBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| SMILES |
c1(ccc(cc1)C(=O)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-000i-9600000000-b4852126d64a99f19786 |
| 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 |
4-Methyl-amfetamine-M (HOOC-) (ME)AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8942 |
