| SpectraBase Compound ID | CcXCgSZWplx |
|---|---|
| InChI | InChI=1S/4C15H22N2O2/c1-10-6-4-7-11(2)13(10)16-15(19)14-12(18)8-5-9-17(14)3;1-10-6-4-7-11(2)14(10)16-15(19)12-8-5-9-13(18)17(12)3;1-10-5-4-6-11(2)14(10)16-15(19)13-9-12(18)7-8-17(13)3;1-10-5-4-6-11(2)14(10)16-15(19)13-8-7-12(18)9-17(13)3/h4,6-7,12,14,18H,5,8-9H2,1-3H3,(H,16,19);4,6-7,12-13,18H,5,8-9H2,1-3H3,(H,16,19);2*4-6,12-13,18H,7-9H2,1-3H3,(H,16,19) |
| InChIKey | MZARFALTYYPPQW-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1PRxZwJnb4f |
|---|---|
| Name | Mepivacaine-M (HO-dimer-sulfate) MS3_2 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |