| SpectraBase Compound ID | JpZYm3WoxYE |
|---|---|
| InChI | InChI=1S/C17H23N3O.CH4O/c1-4-5-8-11-20-15-10-7-6-9-14(15)16(19-20)17(21)18-12-13(2)3;1-2/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3;2H,1H3/p+1 |
| InChIKey | PSLXVHJCMFLQBU-UHFFFAOYSA-O |
| Mol Weight | 318.44 g/mol |
| Molecular Formula | C18H28N3O2 |
| Exact Mass | 318.218152 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CxiLAxk9GX8 |
|---|---|
| Name | AMB-M (HOOC-HO-) MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [70.00-315.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H24N3O2 |
| 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 | ms3 |
| Technique | ITMS |