| SpectraBase Spectrum ID |
2mDBIwNWKQq |
| Name |
Bupranolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.133906650 u |
| Formula |
C15H22ClNO2 |
| InChI |
InChI=1S/C15H22ClNO2/c1-11-5-6-13(16)14(7-11)18-9-12-8-17(10-19-12)15(2,3)4/h5-7,12H,8-10H2,1-4H3 |
| InChIKey |
YJDQZKJTRQCMKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.799 g/mol |
| Nominal Mass |
283 u |
| Quality |
911 |
| Retention Index |
2094 |
| SMILES |
C(N1CC(OC1)COC=1C(=CC=C(C1)C)Cl)(C)(C)C |
| SPLASH |
splash10-014i-2290000000-80d9988f2d2690705c50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-tert-butyl-5-((2-chloro-5-methylphenoxy)methyl)-1,3-oxazolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007909 |
