| SpectraBase Spectrum ID |
53qFa43FmTm |
| Name |
MEOP-M (nor-) (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)15-7-9-16(10-8-15)14(18)12-3-5-13(19-2)6-4-12/h3-6H,7-10H2,1-2H3 |
| InChIKey |
SFWFGQGMZCMLNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.309 g/mol |
| SMILES |
c1(ccc(cc1)OC)C(N1CCN(CC1)C(=O)C)=O |
| SPLASH |
splash10-000i-8910000000-5840f2737e799776beba |
| 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 |
MEOP-M (nor-) AC
MEOP-M (nor-) acetyl conjugate
Methoxypiperamide-M (nor-) AC
Methoxypiperamide-M (nor-) acetyl conjugate |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9308 |
