| SpectraBase Spectrum ID |
8Yk8hHRPKeL |
| Name |
Oxymetazoline |
| CAS Registry Number |
1491-59-4 |
| Collision Energy |
30 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18) |
| InChIKey |
WYWIFABBXFUGLM-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
261.196 |
| SMILES |
OC=1C(=C(CC=2NCCN2)C(=CC1C(C)(C)C)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_694.4 |
