| SpectraBase Spectrum ID |
59KUEuqLaOb |
| Name |
4-Methyl-metamfetamine-M iso-2 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10-6-8-14(9-7-10)15(19-13(4)18)11(2)16(5)12(3)17/h6-9,11,15H,1-5H3 |
| InChIKey |
QGMQAKWCQXBPSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| SMILES |
c1(ccc(cc1)C)C(C(N(C)C(=O)C)C)OC(=O)C |
| SPLASH |
splash10-0pb9-9800000000-bd4e90391321058899d0 |
| 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-metamfetamine-M (HO-aryl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8978 |
