| SpectraBase Spectrum ID |
4Nqi41sDJJw |
| Name |
Verapamil-M (O-demethyl-HO-glucuronide) isomer 2 MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-195.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C10H12O3/c1-4-7-5-6-8(12-2)10(13-3)9(7)11/h5-6H,1,4H2,2-3H3/p+1 |
| InChIKey |
UBKQJCDZFCVVIC-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=C(C[CH2+])C=CC(=C1OC)OC |
| 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 |
