| SpectraBase Spectrum ID |
5BXNBrw8BXr |
| Name |
Ethaverine-M (O-deethyl-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-355.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C20H21NO4/c1-3-24-19-10-13(5-6-17(19)22)9-16-15-12-20(25-4-2)18(23)11-14(15)7-8-21-16/h5-8,10-12,22-23H,3-4,9H2,1-2H3/p+1 |
| InChIKey |
YBIIQRVMERCPGJ-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[OH2+]C=1C=C2C(C(CC=3C=C(C(=CC3)O)OCC)=NC=C2)=CC1OCC |
| 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 |
