| SpectraBase Spectrum ID |
Fqsdd4GqUVq |
| Name |
MEOP-M (nor-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.121177761 u |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c1-16-11-4-2-10(3-5-11)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
| InChIKey |
AWNXKUKDGIDDBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.272 g/mol |
| SMILES |
c1(ccc(cc1)OC)C(N1CCNCC1)=O |
| SPLASH |
splash10-000i-5910000000-561d19027c4ad3d564d3 |
| 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)
Methoxypiperamide-M (nor-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9312 |
