SpectraBase Compound ID | jjKFdKTKHm |
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InChI | InChI=1S/4C19H27N3O2/c1-3-4-5-9-22-14-15(18-16(22)7-6-8-17(18)23)19(24)21-12-10-20(2)11-13-21;1-3-4-5-9-22-14-16(15-7-6-8-17(23)18(15)22)19(24)21-12-10-20(2)11-13-21;1-3-4-5-8-22-14-17(16-13-15(23)6-7-18(16)22)19(24)21-11-9-20(2)10-12-21;1-3-4-5-8-22-14-17(16-7-6-15(23)13-18(16)22)19(24)21-11-9-20(2)10-12-21/h2*6-8,14,23H,3-5,9-13H2,1-2H3;2*6-7,13-14,23H,3-5,8-12H2,1-2H3 |
InChIKey | LQWMLINASRAXCR-UHFFFAOYSA-N |
Mol Weight | 329.44 g/mol |
Molecular Formula | C19H27N3O2 |
Exact Mass | 329.210327 g/mol |
SpectraBase Spectrum ID | 2zyinLzm0Xa |
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Name | Mepirapim-M (HO-) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 330.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H27N3O2 |
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 |