SpectraBase Spectrum ID |
1qwh9tr9kLX |
Name |
MEOP-M AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
264.111006999 u |
Formula |
C13H16N2O4 |
InChI |
InChI=1S/C13H16N2O4/c1-9(16)15(2)8-12(17)14-13(18)10-4-6-11(19-3)7-5-10/h4-7H,8H2,1-3H3,(H,14,17,18) |
InChIKey |
WCMWNRQBVAKNBK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
264.281 g/mol |
SMILES |
c1(ccc(cc1)OC)C(NC(CN(C)C(=O)C)=O)=O |
SPLASH |
splash10-000i-6900000000-2fa8843a5d680eadf48c |
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 (N,N-bisdealkyl-oxo-) AC
Methoxypiperamide-M (N,N-bisdealkyl-oxo-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9311 |