| SpectraBase Spectrum ID |
JFYqg58zJc8 |
| Name |
3'-Methoxy-2-(4-morpholinyl)acetophenone |
| 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/c1-16-12-4-2-3-11(9-12)13(15)10-14-5-7-17-8-6-14/h2-4,9H,5-8,10H2,1H3 |
| InChIKey |
HJTKTFSNYBZOSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
969 |
| Retention Index |
1928 |
| SMILES |
C=1(C(CN2CCOCC2)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0udi-5900000000-a7469b63bf57dcbbe30b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-Methoxyphenyl)-2-(4-morpholinyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012640 |
