| SpectraBase Spectrum ID |
1vj8byGc1A |
| Name |
MPBP-M (carboxy-oxo-dihydro-) ET |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.162708221 u |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-3-14(18-11-5-6-15(18)19)16(20)12-7-9-13(10-8-12)17(21)22-4-2/h7-10,14,16,20H,3-6,11H2,1-2H3 |
| InChIKey |
QKXWIGBKBVCTKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.374 g/mol |
| SMILES |
c1cc(C(O)C(N2CCCC2=O)CC)ccc1C(=O)OCC |
| SPLASH |
splash10-004i-3900000000-60dd2290a68c9534f73b |
| 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-dihydro-) ET |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6997 |
