SpectraBase Spectrum ID |
Alc5CGK7TLH |
Name |
Dimetindene-M (N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 309.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C20H24N2O |
InChI |
InChI=1S/C20H25N2O/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2,3)23)14-16-8-4-5-9-18(16)20/h4-10,12,15,23H,11,13-14H2,1-3H3/q+1 |
InChIKey |
FWNYZNJNZOXKJE-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
O[N+](CCC1=C(C(C=2C=CC=CN2)C)C2=CC=CC=C2C1)(C)C |
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 |