| SpectraBase Spectrum ID |
IeDaeto8GFN |
| Name |
4-EA-NBOMe-M (N-dealkyl-oxo-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-145.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C9H9O |
| InChI |
InChI=1S/C9H9O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,1,6H2/q+1 |
| InChIKey |
QADBNTBTQZLHDO-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
C=1(C=CC(=CC1)CC=O)[CH2+] |
| 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 |
