| SpectraBase Spectrum ID |
mUnKqpE8K4 |
| Name |
Linuron |
| CAS Registry Number |
330-55-2 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
248.011932968 u |
| Formula |
C9H10Cl2N2O2 |
| InChI |
InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) |
| InChIKey |
XKJMBINCVNINCA-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
249.097 g/mol |
| Nominal Mass |
248 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
249.019 |
| SMILES |
N(C1=CC(Cl)=C(Cl)C=C1)C(=O)N(OC)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_484.4 |
