SpectraBase Compound ID | FfoS4vQUjVQ |
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InChI | InChI=1S/C26H34N2O2/c1-27-9-5-4-6-20(27)15-28-16-22(21-7-2-3-8-23(21)28)25(30)26-12-17-10-18(13-26)24(29)19(11-17)14-26/h2-3,7-8,16-20,24,29H,4-6,9-15H2,1H3/t17-,18-,19+,20?,24?,26- |
InChIKey | DTKAKFRXTCFILJ-KJPJUVQVSA-N |
Mol Weight | 406.6 g/mol |
Molecular Formula | C26H34N2O2 |
Exact Mass | 406.262028 g/mol |
SpectraBase Spectrum ID | 4xcpa17QrD6 |
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Name | AM-1248-M (HO-) isomer 1 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 407.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C26H34N2O2 |
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 |