| SpectraBase Spectrum ID |
AuXnQKuHESr |
| Name |
PMMA-M 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-10(17(5)11(2)18)16(22-13(4)20)14-6-8-15(9-7-14)21-12(3)19/h6-10,16H,1-5H3 |
| InChIKey |
MYZSHPFAJMIRBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1cc(C(OC(=O)C)C(N(C(=O)C)C)C)ccc1OC(C)=O |
| SPLASH |
splash10-0a4i-9400000000-7fbf96136237d864afe3 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
PMMA-M (O-demethyl-HO-alkyl-) (threo-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6758 |
