| SpectraBase Spectrum ID |
9AHUdZbXge |
| Name |
Mepindolol MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C12H12NO/c1-3-7-14-12-6-4-5-11-10(12)8-9(2)13-11/h3-8,13H,1H2,2H3/q+1/b7-3+ |
| InChIKey |
VZFIFXDOLCMONF-XVNBXDOJSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C(=CC=2C1=CC=CC2O\C=C\[CH2+])C |
| 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: Parent |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms3 |
| Technique |
ITMS |
