SpectraBase Compound ID | 7HSR5PJMq10 |
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InChI | InChI=1S/4C24H23NO2/c1-2-3-6-15-25-16-21(19-12-8-14-22(26)23(19)25)24(27)20-13-7-10-17-9-4-5-11-18(17)20;1-2-3-6-15-25-16-20(23-21(25)13-8-14-22(23)26)24(27)19-12-7-10-17-9-4-5-11-18(17)19;1-2-3-6-14-25-16-22(20-13-12-18(26)15-23(20)25)24(27)21-11-7-9-17-8-4-5-10-19(17)21;1-2-3-6-14-25-16-22(21-15-18(26)12-13-23(21)25)24(27)20-11-7-9-17-8-4-5-10-19(17)20/h2*4-5,7-14,16,26H,2-3,6,15H2,1H3;2*4-5,7-13,15-16,26H,2-3,6,14H2,1H3 |
InChIKey | ZKINTIOSCVSSRJ-UHFFFAOYSA-N |
Mol Weight | 357.45 g/mol |
Molecular Formula | C24H23NO2 |
Exact Mass | 357.172879 g/mol |
SpectraBase Spectrum ID | Vjgk5n6Vme |
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Name | JWH-018-M (HO-indole) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 [email protected] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C24H23NO2 |
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 |