| SpectraBase Spectrum ID |
GbTDEAaP5Z0 |
| Name |
Practolol |
| CAS Registry Number |
6673-35-4 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
266.163042573 u |
| Formula |
C14H22N2O3 |
| InChI |
InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17) |
| InChIKey |
DURULFYMVIFBIR-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
266.341 g/mol |
| Nominal Mass |
266 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
267.17 |
| SMILES |
OC(COC1=CC=C(NC(=O)C)C=C1)CNC(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_780.1 |
