SpectraBase Spectrum ID |
DqGHDtEMQPz |
Name |
Mebeverine-M (N-deethyl-alcohol) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [55.00-250.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H23NO2 |
InChI |
InChI=1S/C14H23NO2/c1-12(15-9-3-4-10-16)11-13-5-7-14(17-2)8-6-13/h5-8,12,15-16H,3-4,9-11H2,1-2H3 |
InChIKey |
DRAQEVHBHQOJHG-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(CC1=CC=C(OC)C=C1)C)CCCCO |
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 |