| SpectraBase Spectrum ID |
Ls6d0VcY0Lp |
| Name |
Methoxypiperamide-M (N,N-bisdealkyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 209.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c1-12-7-8-13-11(14)9-3-5-10(15-2)6-4-9/h3-6,12H,7-8H2,1-2H3,(H,13,14) |
| InChIKey |
QVCHSZUGHACYLL-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(C1=CC=C(C=C1)OC)=O)CCNC |
| 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 |
ms2 |
| Technique |
ITMS |
