| SpectraBase Spectrum ID |
79gauJYUUa |
| Name |
Verapamil-M (N-dealkyl-) 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/C16H22NO2/c1-6-9-16(11-17,12(2)3)13-7-8-14(18-4)15(10-13)19-5/h7-8,10,12H,1,6,9H2,2-5H3/q+1 |
| InChIKey |
IAIMOGIWEPLZCD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH2+]CCC(C(C)C)(C#N)C1=CC=C(C(=C1)OC)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 |
