| SpectraBase Spectrum ID |
JGRjSupCfbM |
| Name |
2-Pyrrolidino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-17-11-5-6-12(14(9-11)18-2)13(16)10-15-7-3-4-8-15/h5-6,9H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
CIUIINGXZFQBKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
2064 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN1CCCC1)=O |
| SPLASH |
splash10-001i-9200000000-2ae049322900ff6bf3c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-pyrrolidino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012768 |
