| SpectraBase Spectrum ID |
8M1oDAuuCra |
| Name |
Orciprenaline |
| CAS Registry Number |
586-06-1 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
211.120843408 u |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3 |
| InChIKey |
LMOINURANNBYCM-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
211.261 g/mol |
| Nominal Mass |
211 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
212.128 |
| SMILES |
OC(C=1C=C(O)C=C(C1)O)CNC(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_677.1 |
