SpectraBase Spectrum ID |
8shBSxivVwS |
Name |
4-EA-NBOMe-M (O-demethyl-benzoic acid-HO-) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-175.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C10H10O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,3H2,1H3/p+1 |
InChIKey |
RXANOVSULWDSSA-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(C=1C=CC(=CC1)C[CH+]C)=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 |