| SpectraBase Spectrum ID |
JJfQ10Vl5f3 |
| Name |
MDPV-M ME |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.152537459 u |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-11(19)9-13(18-8-4-5-16(21)24-3)17(22)12-6-7-14(20)15(10-12)23-2/h6-7,10,13,18,20H,4-5,8-9H2,1-3H3 |
| InChIKey |
ZVYJSQOAWAAXRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.372 g/mol |
| SMILES |
c1(ccc(c(c1)OC)O)C(C(CC(C)=O)NCCCC(OC)=O)=O |
| SPLASH |
splash10-00di-2900000000-4876279616d8990b3c29 |
| 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. |
| Sample Preparation Procedure |
Detected: UGLSPEME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
MDPV-M (demethylenyl-methyl-oxo-carboxy-) ME
Methylenedioxypyrovalerone-M (demethylenyl-methyl-oxo-carboxy-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8000 |
