| SpectraBase Spectrum ID |
2o1Hu1Y0myu |
| Name |
Metoprolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-13(2)17-10-16(20-12-17)11-19-15-6-4-14(5-7-15)8-9-18-3/h4-7,13,16H,8-12H2,1-3H3 |
| InChIKey |
OMXQPHNZXWIXIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
983 |
| Retention Index |
2140 |
| SMILES |
C1(CN(CO1)C(C)C)COC=1C=CC(=CC1)CCOC |
| SPLASH |
splash10-03fr-9710000000-b956a85fc0b3bae2511d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-((4-(2-methoxyethyl)phenoxy)methyl)-3-(propan-2-yl)-1,3-oxazolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007457 |
![3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine](/api/spectrum/2o1Hu1Y0myu/structure.png?h=300&w=458 "3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine")
