| SpectraBase Spectrum ID |
7FoI4KLljlx |
| Name |
Aprindine-M (N-oxide) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C18H18N2/c19-11-6-12-20(17-9-2-1-3-10-17)18-13-15-7-4-5-8-16(15)14-18/h1-5,7-10,18H,6,12-14H2/p+1 |
| InChIKey |
LXWWFSRXBLZSCD-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH+]#CCCN(C1CC2=CC=CC=C2C1)C=1C=CC=CC1 |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms3 |
| Technique |
ITMS |
