SpectraBase Spectrum ID |
9fQ5mMqaA4 |
Name |
Cyamemazine-M (HO-aryl) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 [email protected] [80.00-355.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H21N3OS |
InChI |
InChI=1S/C19H21N3OS/c1-13(11-21(2)3)12-22-16-6-5-15(23)9-19(16)24-18-7-4-14(10-20)8-17(18)22/h4-9,13,23H,11-12H2,1-3H3 |
InChIKey |
XEQOKLFWWZPKDR-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C=CC=2N(C3=C(SC2C1)C=CC(=C3)C#N)CC(C)CN(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 |