| SpectraBase Spectrum ID |
JGLT4A7DQ1I |
| Name |
3'-Methoxy-2-pyrrolidinoacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-16-12-6-4-5-11(9-12)13(15)10-14-7-2-3-8-14/h4-6,9H,2-3,7-8,10H2,1H3 |
| InChIKey |
HOVOJGBUQKZIEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
964 |
| Retention Index |
1818 |
| SMILES |
C=1(C(CN2CCCC2)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-001i-9000000000-629eb7b03eed37475089 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012635 |
