| SpectraBase Spectrum ID |
NHSnv6PcG0 |
| Name |
Clenbuterol |
| CAS Registry Number |
37148-27-9 |
| Collision Energy |
20 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
276.079618607 u |
| Formula |
C12H18Cl2N2O |
| InChI |
InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3 |
| InChIKey |
STJMRWALKKWQGH-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
277.195 g/mol |
| Nominal Mass |
276 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
277.087 |
| SMILES |
OC(C=1C=C(C(N)=C(C1)Cl)Cl)CNC(C)(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_219.3 |
