SpectraBase Spectrum ID |
4xIADG7Dzxj |
Name |
MEOP-M (O-demethyl-) AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
262.131742445 u |
Formula |
C14H18N2O3 |
InChI |
InChI=1S/C14H18N2O3/c1-11(17)19-13-5-3-12(4-6-13)14(18)16-9-7-15(2)8-10-16/h3-6H,7-10H2,1-2H3 |
InChIKey |
TURGMSQLBNEGKQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
262.309 g/mol |
SMILES |
c1(ccc(cc1)OC(=O)C)C(N1CCN(CC1)C)=O |
SPLASH |
splash10-05fr-9200000000-a1da91439851f8c6117b |
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 (O-demethyl-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9306 |