SpectraBase Compound ID | CSYj5m8p4uk |
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InChI | InChI=1S/3C21H27N3O3/c1-21(2,3)18(13-25)22-20(27)19-15-9-5-6-10-16(15)24(23-19)12-14-8-4-7-11-17(14)26;1-21(2,3)18(13-25)22-20(27)19-16-9-4-5-10-17(16)24(23-19)12-14-7-6-8-15(26)11-14;1-21(2,3)18(13-25)22-20(27)19-16-6-4-5-7-17(16)24(23-19)12-14-8-10-15(26)11-9-14/h5-6,9-10,14,17-18,26H,4,7-8,11-12H2,1-3H3;4-5,9-10,14-15,18,26H,6-8,11-12H2,1-3H3;4-7,14-15,18,26H,8-12H2,1-3H3/p+3 |
InChIKey | CPBDWVTZVYPOAB-UHFFFAOYSA-Q |
Mol Weight | 370.47 g/mol |
Molecular Formula | C21H28N3O3 |
Exact Mass | 370.213067 g/mol |
SpectraBase Spectrum ID | 8WlMBmf4gMv |
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Name | MDMB-CHMINACA-M (HO-) isomer 1 MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [90.00-385.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C21H28N3O3 |
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 |