| SpectraBase Spectrum ID |
2pcvuqqwTfk |
| Name |
1-Phenyl-2-pyrrolidinylbutan-1-one/A -2H |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.131014170 u |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h2-5,8-9H,6-7,10-11H2,1H3/b13-2- |
| InChIKey |
FBRUFBGFIXFZRK-SILLCRNTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.296 g/mol |
| Nominal Mass |
215 u |
| Quality |
997 |
| Retention Index |
1734 |
| SMILES |
C(\C(N1CCCC1)=C\C)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-03di-8910000000-160fec0766c85145c6be |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PBP/A -2H
1-phenyl-2-(pyrrolidin-1-yl)but-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014766 |
