| SpectraBase Spectrum ID |
6qEeXsVu3k6 |
| Name |
Ethaverine-M (O-deethyl-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [75.00-335.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C19H17NO4/c1-3-24-19-9-12(4-5-16(19)21)8-15-14-11-17(22)18(23-2)10-13(14)6-7-20-15/h4-7,9-11H,2-3,8H2,1H3,(H-,21,22)/p+1 |
| InChIKey |
AIDMEYQAOVTANS-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=C2C(CC=3C=C(C(=CC3)O)OCC)=NC=CC2=CC1O[CH2+] |
| 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 |
