SpectraBase Spectrum ID |
1cQPF3mDyq |
Name |
2-Oxo-PCiPR AC |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
273.172878983 u |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-13(2)18(14(3)19)17(12-8-7-11-16(17)20)15-9-5-4-6-10-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3 |
InChIKey |
DRBNCLHWVGPIAH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
273.376 g/mol |
SMILES |
C1CCCC(C1=O)(N(C(C)C)C(C)=O)c1ccccc1 |
SPLASH |
splash10-0udm-2910000000-1059fc4a7d22b328abd6 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10904 |