SpectraBase Spectrum ID |
8UGBkJt95k |
Name |
4-EA-NBOMe-M (N-dealkyl-benzoic acid-) MS3_1 |
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. |
Formula |
C8H7O2 |
InChI |
InChI=1S/C8H6O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H2/p+1 |
InChIKey |
ZBMXRAWEKPFPDD-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(C=1C=CC(=CC1)[CH2+])=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 |