SpectraBase Compound ID | BKCoyKR94Mm |
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InChI | InChI=1S/3C15H18N2O/c1-9-2-4-12-10(8-9)14-13(18)5-3-11-15(14)17(12)7-6-16-11;1-9-2-4-12-11(8-9)10-3-5-13(18)14-15(10)17(12)7-6-16-14;1-9-2-3-14-11(6-9)12-7-10(18)8-13-15(12)17(14)5-4-16-13/h2,4,8,11,13,16,18H,3,5-7H2,1H3;2,4,8,13-14,16,18H,3,5-7H2,1H3;2-3,6,10,13,16,18H,4-5,7-8H2,1H3 |
InChIKey | MECAXZDIBCDMDP-UHFFFAOYSA-N |
Mol Weight | 242.32 g/mol |
Molecular Formula | C15H18N2O |
Exact Mass | 242.141913 g/mol |
SpectraBase Spectrum ID | 4lz9oSijqzS |
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Name | Pirlindole-M (HO-) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 243.10 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H18N2O |
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 |