| SpectraBase Spectrum ID |
4tqLTXEW0P2 |
| Name |
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-N-acetyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 288.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H14BrNO3 |
| InChI |
InChI=1S/C11H14BrNO3/c1-7(14)13-4-3-8-5-10(15)9(12)6-11(8)16-2/h5-6,15H,3-4H2,1-2H3,(H,13,14) |
| InChIKey |
JBCQRUVQTXKYBU-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=C(C=C(C(CCNC(C)=O)=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 |
