SpectraBase Spectrum ID |
1qGrz6ca6Og |
Name |
MPBP-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/c1-3-13(16-10-4-5-14(16)17)15(18)12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3 |
InChIKey |
CDOWAWOYIGHBQS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
245.322 g/mol |
SMILES |
c1cc(ccc1C)C(C(CC)N1CCCC1=O)=O |
SPLASH |
splash10-004i-4900000000-5f771ff205daa4dec6ab |
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 |
Methylpyrrolidinobutyrophenone-M (oxo-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6993 |