SpectraBase Spectrum ID |
82A2QdYN5wh |
Name |
Alimemazine-M (nor-HO-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 301.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C17H20N2OS |
InChI |
InChI=1S/C17H20N2OS/c1-12(10-18-2)11-19-14-5-3-4-6-16(14)21-17-8-7-13(20)9-15(17)19/h3-9,12,18,20H,10-11H2,1-2H3 |
InChIKey |
MDYCLTQAUOIEOY-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(CC(CN1C2=C(SC3=CC=C(C=C13)O)C=CC=C2)C)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: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms2 |
Technique |
ITMS |