SpectraBase Compound ID | D1H6rm9mdot |
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InChI | InChI=1S/C11H17NO/c1-3-9-4-5-10(6-8(2)12)11(13)7-9/h4-5,7-8,13H,3,6,12H2,1-2H3 |
InChIKey | JDODVVHFCYNYGO-UHFFFAOYSA-N |
Mol Weight | 179.26 g/mol |
Molecular Formula | C11H17NO |
Exact Mass | 179.131014 g/mol |
SpectraBase Spectrum ID | 9u0HfVyvRqS |
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Name | 4-EA-NBOMe-M (N-dealkyl-HO-) MS2 |
Comments | T: ITMS + c ESI d w Full ms2 [email protected] [50.00-195.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H17NO |
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 |