| SpectraBase Spectrum ID |
1HiRtJy9lzU |
| Name |
PVP-M (HO-alkyl-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-13(21-14(2)19)12-16(18-10-6-7-11-18)17(20)15-8-4-3-5-9-15/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3 |
| InChIKey |
UWYKHLWVRGPFTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1CCCN1C(C(=O)c1ccccc1)CC(C)OC(=O)C |
| SPLASH |
splash10-0089-2900000000-beca44ab062bbcf53515 |
| 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 |
Pyrrolidinovalerophenone-M (HO-alkyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7760 |
