| SpectraBase Spectrum ID |
Dkz7gtQwDvE |
| Name |
2,2,3,4-tetramethyl-5-phenyloxazolidine |
| Classification |
Sympathomimetic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-10-12(11-8-6-5-7-9-11)15-13(2,3)14(10)4/h5-10,12H,1-4H3 |
| InChIKey |
SXPWYSNMKUDXOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
993 |
| Retention Index |
1595 |
| SMILES |
C1(C(N(C(O1)(C)C)C)C)C=1C=CC=CC1 |
| SPLASH |
splash10-0002-9700000000-f77ad1d45322a7fd6bbe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ephedrine acetone condensation product
2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001299 |
