| SpectraBase Spectrum ID |
9yONzNKaPpD |
| Name |
Verapamil-M (bis-O-demethyl-) isomer 1 MS2 |
| Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [105.00-440.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C25H34N2O4 |
| InChI |
InChI=1S/C25H34N2O4/c1-18(2)25(17-26,20-8-9-21(28)22(29)16-20)12-6-13-27(3)14-11-19-7-10-23(30-4)24(15-19)31-5/h7-10,15-16,18,28-29H,6,11-14H2,1-5H3 |
| InChIKey |
MOHIPCKXXCQYJQ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=CC(=CC1O)C(C(C)C)(CCCN(CCC1=CC(=C(C=C1)OC)OC)C)C#N |
| 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 |
