SpectraBase Spectrum ID |
Labkfc6whPW |
Name |
PVP-M (oxo-) |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
245.141578854 u |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-2-7-13(16-11-6-10-14(16)17)15(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 |
InChIKey |
PVRCOJVUGGZXTI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
245.322 g/mol |
SMILES |
c1cc(ccc1)C(=O)C(CCC)N1CCCC1=O |
SPLASH |
splash10-0006-7900000000-42c2643f3b0745cb577a |
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 |
Pyrrolidinovalerophenone-M (oxo-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7756 |