| SpectraBase Spectrum ID |
367oQZF2NQf |
| Name |
Toliprolol |
| CAS Registry Number |
2933-94-0 |
| Collision Energy |
40 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-5-11(3)7-13/h4-7,10,12,14-15H,8-9H2,1-3H3 |
| InChIKey |
NXQMNKUGGYNLBY-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
224.165 |
| SMILES |
OC(CNC(C)C)COC=1C=C(C=CC1)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_956.7 |
