| SpectraBase Spectrum ID |
8cdAXquAxuR |
| Name |
Carteolol |
| CAS Registry Number |
51781-06-7 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
292.178692638 u |
| Formula |
C16H24N2O3 |
| InChI |
InChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20) |
| InChIKey |
LWAFSWPYPHEXKX-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
292.379 g/mol |
| Nominal Mass |
292 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
293.186 |
| SMILES |
OC(COC=1C2=C(NC(CC2)=O)C=CC1)CNC(C)(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_173.1 |
