| SpectraBase Spectrum ID |
Jqq6DvF8kyl |
| Name |
Mefenorex |
| CAS Registry Number |
17243-57-1 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
211.112777284 u |
| Formula |
C12H18ClN |
| InChI |
InChI=1S/C12H18ClN/c1-11(14-9-5-8-13)10-12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10H2,1H3 |
| InChIKey |
XXVROGAVTTXONC-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
211.736 g/mol |
| Nominal Mass |
211 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
212.12 |
| SMILES |
N(C(CC1=CC=CC=C1)C)CCCCl |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-(3-chloropropyl)-1-phenylpropan-2-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_518.1 |
