| SpectraBase Spectrum ID |
xPFNh8f0YM |
| Name |
N-Methyl-Brolamfetamine-M (bis-O-demethyl-HO-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-260.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C9H9BrO3/c1-2-3-5-4-6(11)7(10)9(13)8(5)12/h2,4H,3H2,1H3,(H2-,11,12,13)/p+1 |
| InChIKey |
LMCAEEBPYGUSJA-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C(=CC(=C(C1O)Br)O)C[CH+]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 |
ms3 |
| Technique |
ITMS |
