| SpectraBase Spectrum ID |
BFSlmwcPGu9 |
| Name |
Xylometazoline |
| CAS Registry Number |
526-36-3 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
244.193948781 u |
| Formula |
C16H24N2 |
| InChI |
InChI=1S/C16H24N2/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15-17-6-7-18-15/h8-9H,6-7,10H2,1-5H3,(H,17,18) |
| InChIKey |
HUCJFAOMUPXHDK-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
244.382 g/mol |
| Nominal Mass |
244 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
245.201 |
| SMILES |
N1CCN=C1CC1=C(C=C(C(C)(C)C)C=C1C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_1011.10 |
