SpectraBase Spectrum ID |
LF9mDdZgkxN |
Name |
TMA-2-M (O-demethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 212.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C11H17NO3 |
InChI |
InChI=1S/C11H17NO3/c1-7(12)4-8-5-9(13)11(15-3)6-10(8)14-2/h5-7,13H,4,12H2,1-3H3 |
InChIKey |
WIUUWOWBSAOKPG-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=CC(CC(C)N)=C(C=C1OC)OC |
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 |