SpectraBase Spectrum ID |
6cOJDkEF9CB |
Name |
4-EA-NBOMe-M (benzoic acid-oxo-) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-150.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C8H7O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H3/q+1 |
InChIKey |
LEYUQFBBXSJVIL-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[C+](C=1C(=CC=CC1)OC)=O |
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 |