| SpectraBase Spectrum ID |
9ZGOfChfJH7 |
| Name |
Isoproterenol |
| CAS Registry Number |
7683-59-2 |
| 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)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3 |
| InChIKey |
JWZZKOKVBUJMES-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(C1=CC(=C(O)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 |
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_449.1 |
