| SpectraBase Spectrum ID |
JNTcGD2C9Ro |
| Name |
MPBP-M (carboxy-oxo-dihydro-) ETAC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.173272904 u |
| Formula |
C19H25NO5 |
| InChI |
InChI=1S/C19H25NO5/c1-4-16(20-12-6-7-17(20)22)18(25-13(3)21)14-8-10-15(11-9-14)19(23)24-5-2/h8-11,16,18H,4-7,12H2,1-3H3 |
| InChIKey |
VGHICXUOXGVDGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.411 g/mol |
| SMILES |
c1c(C(OCC)=O)ccc(C(C(N2CCCC2=O)CC)OC(=O)C)c1 |
| SPLASH |
splash10-004i-2910000000-54e5612dee8044d0fda7 |
| 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-) ETAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7054 |
