| SpectraBase Spectrum ID |
5WZ5aH1z5I7 |
| Name |
Lefetamine-M (bis-nor-HO-methoxy-aryl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 244.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-18-15-10-12(7-8-14(15)17)13(16)9-11-5-3-2-4-6-11/h2-8,10,13,17H,9,16H2,1H3 |
| InChIKey |
KWISEIFXKVXFMZ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC=C(C(CC2=CC=CC=C2)N)C=C1OC |
| 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 |
