SpectraBase Spectrum ID |
8J2qRSIdbgO |
Name |
Alprenolol-A (CH2O,-H2O) |
Classification |
Pharmaceutical drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
261.172878983 u |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-4-7-14-8-5-6-9-16(14)18-11-15-10-17(12-19-15)13(2)3/h4-6,8-9,13,15H,1,7,10-12H2,2-3H3 |
InChIKey |
VEUCWXPAKFIGQR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
261.365 g/mol |
Nominal Mass |
261 u |
Quality |
878 |
Retention Index |
1992 |
SMILES |
C1(=C(C=CC=C1)CC=C)OCC1CN(CO1)C(C)C |
SPLASH |
splash10-004i-4910000000-69ab020cdc9d28bb070e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-(propan-2-yl)-5-((2-(prop-2-en-1-yl)phenoxy)methyl)-1,3-oxazolidine |
Technique |
GC/MS |
Wiley ID |
DD2024_007915 |