SpectraBase Spectrum ID |
8yjGE7hmszf |
Name |
PMMA-M (O-demethyl-HO-aryl-x-conjugate_1) MS3 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C10H15NO2 |
InChI |
InChI=1S/C10H15NO2/c1-7(11-2)5-8-3-4-9(12)10(13)6-8/h3-4,6-7,11-13H,5H2,1-2H3 |
InChIKey |
NTCPGTZTPGFNOM-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C)C(CC1=CC=C(C(=C1)O)O)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 |
ms3 |
Technique |
ITMS |