| SpectraBase Spectrum ID |
CJyqPc1lrKs |
| Name |
MEOP-M (N,O-bisdemethyl-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.126657064 u |
| Formula |
C15H18N2O4 |
| InChI |
InChI=1S/C15H18N2O4/c1-11(18)16-7-9-17(10-8-16)15(20)13-3-5-14(6-4-13)21-12(2)19/h3-6H,7-10H2,1-2H3 |
| InChIKey |
ZUDINQNQENIEPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.319 g/mol |
| SMILES |
c1(ccc(cc1)OC(=O)C)C(N1CCN(CC1)C(=O)C)=O |
| SPLASH |
splash10-00di-9810000000-c00b00838338f9ec02c1 |
| 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 |
Methoxypiperamide-M (N,O-bisdemethyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9309 |
