| SpectraBase Spectrum ID |
EPAydzJB0UO |
| Name |
Nomifensine-M/artifact (N-oxide-HO- dimer) isomer 2 MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H19N2O2 |
| InChI |
InChI=1S/C15H13NO/c1-10(12-6-8-13(17)9-7-12)14-4-3-5-15(16)11(14)2/h3-9H,1-2,16H2/p+1 |
| InChIKey |
LCCLOUGOFXRLRC-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC=1C(=C(C(C=2C=CC(=CC2)O)=C)C=CC1)[CH2+] |
| 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 |
