| SpectraBase Spectrum ID |
DmGzcmGVEBD |
| Name |
Pindolol |
| CAS Registry Number |
13523-86-9 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
248.152477890 u |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3 |
| InChIKey |
JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
248.326 g/mol |
| Nominal Mass |
248 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
249.16 |
| SMILES |
OC(COC=1C2=C(NC=C2)C=CC1)CNC(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_761.6 |
