| SpectraBase Spectrum ID |
2Hz8qQAlKS |
| Name |
Pyrrolidinopropiophenone-M (oxo-) @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.110278725 u |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-10(14-9-5-8-12(14)15)13(16)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3 |
| InChIKey |
LZFDBIIMVDBINR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.268 g/mol |
| SMILES |
c1cc(C(C(C)N2CCCC2=O)=O)ccc1 |
| SPLASH |
splash10-03di-5900000000-9e9deba35ad637fa7431 |
| 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 |
PPP-M (oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6546 |
