SpectraBase Spectrum ID |
n4fN8FgyS0 |
Name |
2-Oxo-PCiPR |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-12(2)16-15(11-7-6-10-14(15)17)13-8-4-3-5-9-13/h3-5,8-9,12,16H,6-7,10-11H2,1-2H3 |
InChIKey |
WNABJQWOGGCFLO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
231.339 g/mol |
SMILES |
C1C(C(c2ccccc2)(CCC1)NC(C)C)=O |
SPLASH |
splash10-0uk9-3920000000-76ad907608a30d53339c |
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_10897 |