| SpectraBase Spectrum ID |
Dl7GY07f6Po |
| Name |
Atenolol-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 |
278.163042573 u |
| Formula |
C15H22N2O3 |
| InChI |
InChI=1S/C15H22N2O3/c1-11(2)17-8-14(20-10-17)9-19-13-5-3-12(4-6-13)7-15(16)18/h3-6,11,14H,7-10H2,1-2H3,(H2,16,18) |
| InChIKey |
ILHGKUFYXUFSOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.352 g/mol |
| Nominal Mass |
278 u |
| Quality |
931 |
| Retention Index |
2438 |
| SMILES |
NC(CC1=CC=C(OCC2CN(CO2)C(C)C)C=C1)=O |
| SPLASH |
splash10-0006-9520000000-934624aa1491038b2a72 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-((3-(propan-2-yl)-1,3-oxazolidin-5-yl)methoxy)phenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004406 |
![3-ISOPROPYL-5-[(4-ACETAMIDO)-PHENOXYMETHYL]-OXAZOLIDINE](/api/spectrum/Dl7GY07f6Po/structure.png?h=300&w=458 "3-ISOPROPYL-5-[(4-ACETAMIDO)-PHENOXYMETHYL]-OXAZOLIDINE")
