| SpectraBase Spectrum ID |
GpZB1LxybIk |
| Name |
N-(1-Phenyl-phenethyl)morpholine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-7-16(8-4-1)15-18(17-9-5-2-6-10-17)19-11-13-20-14-12-19/h1-10,18H,11-15H2 |
| InChIKey |
PDANPYHTZOQZAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
996 |
| Retention Index |
2134 |
| SMILES |
C(N1CCOCC1)(C1=CC=CC=C1)CC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-3900000000-81cfd277a284fe98ca73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-(1-phenyl-phenethyl)
4-(1,2-diphenylethyl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007758 |
