| SpectraBase Spectrum ID |
JFzw1Papg2K |
| Name |
1-(3,4-Dimethoxyphenyl)-2-pyrrolidinylethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-17-13-6-5-11(9-14(13)18-2)12(16)10-15-7-3-4-8-15/h5-6,9H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
JUOUOYAGXCRTOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
987 |
| Retention Index |
1901 |
| SMILES |
C=1(C(CN2CCCC2)=O)C=C(C(=CC1)OC)OC |
| SPLASH |
splash10-001i-9100000000-aaee8721c054ab5f8144 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001113 |
