| SpectraBase Spectrum ID |
2ori5nKLEno |
| Name |
1-(Naphthalen-2-yl)-2-morpholinoethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.125928789 u |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-16(12-17-7-9-19-10-8-17)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11H,7-10,12H2 |
| InChIKey |
WAIJUCUDGHRNHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.317 g/mol |
| Nominal Mass |
255 u |
| Quality |
989 |
| Retention Index |
2295 |
| SMILES |
C1=2C(C=CC(C(CN3CCOCC3)=O)=C1)=CC=CC2 |
| SPLASH |
splash10-004i-3900000000-754ce0a5121ff90782eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(morpholin-4-yl)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012674 |
