| SpectraBase Spectrum ID |
CJL5fV4DeWN |
| Name |
Mexiletine |
| CAS Registry Number |
31828-71-4 |
| Collision Energy |
30 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3 |
| InChIKey |
VLPIATFUUWWMKC-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
180.138 |
| SMILES |
NC(COC1=C(C=CC=C1C)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(2,6-dimethylphenoxy)propan-2-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_583.5 |
