| SpectraBase Spectrum ID |
LccZS2pQDU6 |
| Name |
MPBP impurity-1 |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.131014170 u |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13/h4-11,14H,3H2,1-2H3 |
| InChIKey |
FJJMQBFSRSCKSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.307 g/mol |
| SMILES |
c1cc(ccc1C)C(C(CC)[n]1cccc1)=O |
| SPLASH |
splash10-0a4i-6910000000-f379eb567df541971d39 |
| 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 impurity-1 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6991 |
