SpectraBase Spectrum ID |
CEIWTzwsUZX |
Name |
MPBP-M (carboxy-oxo-) ET |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
303.147058156 u |
Formula |
C17H21NO4 |
InChI |
InChI=1S/C17H21NO4/c1-3-14(18-11-5-6-15(18)19)16(20)12-7-9-13(10-8-12)17(21)22-4-2/h7-10,14H,3-6,11H2,1-2H3 |
InChIKey |
AULVBJHZZJMMNW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.358 g/mol |
SMILES |
c1cc(C(=O)C(N2CCCC2=O)CC)ccc1C(=O)OCC |
SPLASH |
splash10-004i-3900000000-24fc1389862df68e46df |
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 (carboxy-oxo-) ET |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6996 |