| SpectraBase Spectrum ID |
8HKMu4u3I3M |
| Name |
2-(4-Morpholinyl)-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-16-12-4-2-11(3-5-12)13(15)10-14-6-8-17-9-7-14/h2-5H,6-10H2,1H3 |
| InChIKey |
PRNIJNNASXWSKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
978 |
| Retention Index |
1997 |
| SMILES |
C1(C(CN2CCOCC2)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-0udl-9500000000-a69b234bfff14b26677c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-2-(4-morpholinyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013005 |
