| SpectraBase Spectrum ID |
JJdHT1JorSa |
| Name |
N-((4-Methoxyphenyl)prop-2-yl)morpholine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-12(15-7-9-17-10-8-15)11-13-3-5-14(16-2)6-4-13/h3-6,12H,7-11H2,1-2H3 |
| InChIKey |
XYZKZLGFGIZJCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
972 |
| Retention Index |
1804 |
| SMILES |
C(N1CCOCC1)(CC=1C=CC(=CC1)OC)C |
| SPLASH |
splash10-03di-4900000000-2516d057921e9904ae2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-((4-methoxyphenyl)prop-2-yl)
4-(1-(4-methoxyphenyl)propan-2-yl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002061 |
