SpectraBase Spectrum ID |
2oadMnRfd88 |
Name |
MEOP-M (N-methylpiperazine) AC @ |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
142.110613078 u |
Formula |
C7H14N2O |
InChI |
InChI=1S/C7H14N2O/c1-7(10)9-5-3-8(2)4-6-9/h3-6H2,1-2H3 |
InChIKey |
YSDBJKNOEWSFGA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
142.202 g/mol |
SMILES |
CC(N1CCN(CC1)C)=O |
SPLASH |
splash10-0ab9-9000000000-639a96c71e695ae499cd |
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-methylpiperazine) AC
Olanzapine-M (N-methylpiperazine) AC
Zopiclone-M (N-methylperazine) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9345 |