| SpectraBase Spectrum ID |
IKFuKpDClMf |
| Name |
Nomifensine-M (N-oxide-HO-) isomer 1 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 [email protected] [60.00-285.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H19N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17-20)15(13)10-18/h2-8,14,17,19-20H,9-10H2,1H3 |
| InChIKey |
RKGPNURQXGPIDJ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C=1C=CC=C2C1CN(CC2C1=CC=C(C=C1)O)C)O |
| 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 |
