| SpectraBase Compound ID | HB1LYfl5cX1 |
|---|---|
| InChI | InChI=1S/4C19H14N2O2/c22-17-10-4-8-14-15(11-20-18(14)17)19(23)21-16-9-3-6-12-5-1-2-7-13(12)16;22-17-10-4-9-16-18(17)14(11-20-16)19(23)21-15-8-3-6-12-5-1-2-7-13(12)15;22-13-8-9-17-15(10-13)16(11-20-17)19(23)21-18-7-3-5-12-4-1-2-6-14(12)18;22-13-8-9-15-16(11-20-18(15)10-13)19(23)21-17-7-3-5-12-4-1-2-6-14(12)17/h4*1-11,20,22H,(H,21,23) |
| InChIKey | YMSYONQVJQSWHL-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C19H14N2O2 |
| Exact Mass | 302.105528 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9eFoaaXlEe |
|---|---|
| Name | NNEI-M (N-dealkyl-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 303.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H14N2O2 |
| 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 |