SpectraBase Spectrum ID |
JGaZwfH8TwO |
Name |
MEOP-M (oxo-) |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.116092380 u |
Formula |
C13H16N2O3 |
InChI |
InChI=1S/C13H16N2O3/c1-14-7-8-15(9-12(14)16)13(17)10-3-5-11(18-2)6-4-10/h3-6H,7-9H2,1-2H3 |
InChIKey |
IJGHYBHDSZNECR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.282 g/mol |
SMILES |
c1(ccc(cc1)OC)C(N1CC(N(CC1)C)=O)=O |
SPLASH |
splash10-01p9-1910000000-2e7a02b40bc833fdd08e |
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 (oxo-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9307 |