| SpectraBase Spectrum ID |
65L4BXMpVCJ |
| Name |
MEOP-M 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.142307128 u |
| Formula |
C14H20N2O4 |
| InChI |
InChI=1S/C14H20N2O4/c1-10(17)15-8-9-16-14(20-11(2)18)12-4-6-13(19-3)7-5-12/h4-7,14,16H,8-9H2,1-3H3,(H,15,17) |
| InChIKey |
RALUXIYTFYYHPI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.324 g/mol |
| SMILES |
c1(ccc(cc1)OC)C(OC(=O)C)NCCNC(=O)C |
| SPLASH |
splash10-00p0-4900000000-9046f9c01abf40ff9cfb |
| 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-nor-dihydro-) 2AC
Methoxypiperamide-M (N,N-bisdealkyl-nor-dihydro-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9316 |
