SpectraBase Spectrum ID |
FZDhXJpgmGa |
Name |
Methoxetamine-M (O-demethyl-HO-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 250.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H19NO3 |
InChI |
InChI=1S/C14H19NO3/c1-2-15-14(6-4-3-5-13(14)18)10-7-11(16)9-12(17)8-10/h7-9,15-17H,2-6H2,1H3 |
InChIKey |
FKYVCHRMLUECSW-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C=C(C=C(C1)C1(CCCCC1=O)NCC)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 |
ms2 |
Technique |
ITMS |