SpectraBase Spectrum ID |
IHvy7ogDJNH |
Name |
Cyamemazine-M (nor-HO-aryl) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 326.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C18H19N3OS |
InChI |
InChI=1S/C18H19N3OS/c1-12(10-20-2)11-21-15-5-4-14(22)8-18(15)23-17-6-3-13(9-19)7-16(17)21/h3-8,12,20,22H,10-11H2,1-2H3 |
InChIKey |
ZVFKEKFSFYONCV-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C=CC2=C(SC3=C(N2CC(CNC)C)C=C(C=C3)C#N)C1 |
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 |