| SpectraBase Compound ID | 8ycAz4cjF3U |
|---|---|
| InChI | InChI=1S/4C13H20N2O2/c1-4-8-14-10(3)13(17)15-11-6-5-7-12(16)9(11)2;1-4-8-14-10(3)13(17)15-12-9(2)6-5-7-11(12)16;1-4-7-14-10(3)13(17)15-12-6-5-11(16)8-9(12)2;1-4-7-14-10(3)13(17)15-12-8-11(16)6-5-9(12)2/h2*5-7,10,14,16H,4,8H2,1-3H3,(H,15,17);2*5-6,8,10,14,16H,4,7H2,1-3H3,(H,15,17) |
| InChIKey | GONBXWIBXALGPX-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C13H20N2O2 |
| Exact Mass | 236.152478 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8trvew787KL |
|---|---|
| Name | Prilocaine-M (HO-glucuronide) MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H20N2O2 |
| 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 |