| SpectraBase Spectrum ID |
3YKVhjociCk |
| Name |
Oxprenolol |
| CAS Registry Number |
6452-71-7 |
| Collision Energy |
30 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3 |
| InChIKey |
CEMAWMOMDPGJMB-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
266.175 |
| SMILES |
OC(CNC(C)C)COC=1C(OCC=C)=CC=CC1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_689.5 |
