| SpectraBase Spectrum ID |
JIKhM0LMDPU |
| Name |
4-(1-Phenylprop-2-yl)morpholine |
| Classification |
Amphetamine analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3 |
| InChIKey |
XTHNOXDNMLKBFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
927 |
| Retention Index |
1786 |
| SMILES |
C(N1CCOCC1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-03di-4900000000-25686b58d7854a78e908 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,4-(1-phenylprop-2-yl)
4-(1-Phenyl-2-propyl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010158 |
