| SpectraBase Spectrum ID |
FasWly08jP2 |
| Name |
Lefetamine-M (di-HO-aryl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 258.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-2-17-14(13-6-4-3-5-7-13)10-12-8-9-15(18)16(19)11-12/h3-9,11,14,17-19H,2,10H2,1H3 |
| InChIKey |
ZGZVCTVSQRTDMF-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(CC1=CC(=C(C=C1)O)O)C=1C=CC=CC1)CC |
| 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 |
