| SpectraBase Spectrum ID |
2onwOcGRtFQ |
| Name |
1-Phenyl-2-(1-pyrrolidinyl)-1-propanone-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.115364106 u |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8H,1,5-6,9-10H2 |
| InChIKey |
BHNXJUAONNMHIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.269 g/mol |
| Nominal Mass |
201 u |
| Quality |
994 |
| Retention Index |
1685 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCCC1)=C |
| SPLASH |
splash10-0fdk-9200000000-32fc6099e1d174b03358 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-PPP-A (-2H)
1-Phenyl-2-(pyrrolidin-1-yl)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023347 |
