| SpectraBase Spectrum ID |
CDbPmzqFhqM |
| Name |
Ethaverine-M (bis-O-deethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 340.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-3-24-19-11-14-7-8-21-16(15(14)12-20(19)25-4-2)9-13-5-6-17(22)18(23)10-13/h5-8,10-12,22-23H,3-4,9H2,1-2H3 |
| InChIKey |
LXMJQLQVFNAZIW-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C(=CC(=CC1)CC=1C2=CC(=C(OCC)C=C2C=CN1)OCC)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 |
