SpectraBase Spectrum ID |
Jf6g62Ujgo8 |
Name |
Dimetindene-M (HO-glucuronide) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-275.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C18H17NO/c1-3-13-10-14-6-4-5-7-16(14)18(13)12(2)17-11-15(20)8-9-19-17/h4-9,11-12H,1,3,10H2,2H3/p+1 |
InChIKey |
QLWWMYIBXWQNIA-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=CC(C(C2=C(C[CH2+])CC3=CC=CC=C23)C)=NC=C1 |
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 |