| SpectraBase Compound ID | GKqwGSdl6nm |
|---|---|
| InChI | InChI=1S/4C11H17NO2/c1-8(12-2)6-9-7-10(13)4-5-11(9)14-3;1-8(12-2)6-9-4-5-10(13)7-11(9)14-3;1-8(12-2)7-9-10(13)5-4-6-11(9)14-3;1-8(12-2)7-9-5-4-6-10(13)11(9)14-3/h2*4-5,7-8,12-13H,6H2,1-3H3;2*4-6,8,12-13H,7H2,1-3H3 |
| InChIKey | BJLRMKQPWGDVIW-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3BMOazuISuV |
|---|---|
| Name | Methoxyphenamin-M (HO-ring) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 196.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H17NO2 |
| Ion Polarity | P |
| Ionization Type | ESI |
| 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 |