SpectraBase Spectrum ID |
9rBcsZHYhEr |
Name |
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 246.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C9H12BrNO2 |
InChI |
InChI=1S/C9H12BrNO2/c1-13-9-5-7(10)8(12)4-6(9)2-3-11/h4-5,12H,2-3,11H2,1H3 |
InChIKey |
OYMGZEIXHQCXLO-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=C(C=C(C(CCN)=C1)OC)Br |
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 |