| SpectraBase Spectrum ID |
In2VOS7nWEM |
| Name |
RCS-04-M (N-dealkyl-O-demethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 238.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)15(18)13-9-16-14-4-2-1-3-12(13)14/h1-9,16-17H |
| InChIKey |
ZMEYCFPBCKBAFT-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=C(C(C2=CC=C(C=C2)O)=O)C=2C1=CC=CC2 |
| 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 |
