| SpectraBase Spectrum ID |
JFjeSnbs2lM |
| Name |
N-(1-(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 |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-13(16-10-4-3-5-11-16)12-14-6-8-15(17-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3 |
| InChIKey |
LCACDDZYSFMPKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1767 |
| SMILES |
C(N1CCCCC1)(CC=1C=CC(=CC1)OC)C |
| SPLASH |
splash10-03di-4900000000-bdb95ae0b2c95ab68e33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-(1-(4-methoxyphenyl)prop-2-yl)
1-(1-(4-methoxyphenyl)propan-2-yl)piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005085 |
