SpectraBase Compound ID | HUhQQUf1aud |
---|---|
InChI | InChI=1S/3C19H25N3O3/c1-13(12-23)10-20-19(25)18-15-7-3-4-8-16(15)22(21-18)11-14-6-2-5-9-17(14)24;1-13(12-23)10-20-19(25)18-16-7-2-3-8-17(16)22(21-18)11-14-5-4-6-15(24)9-14;1-13(12-23)10-20-19(25)18-16-4-2-3-5-17(16)22(21-18)11-14-6-8-15(24)9-7-14/h3-4,7-8,10,13-14,17,23-24H,2,5-6,9,11-12H2,1H3;2-3,7-8,10,13-15,23-24H,4-6,9,11-12H2,1H3;2-5,10,13-15,23-24H,6-9,11-12H2,1H3/p+3/b3*20-10+ |
InChIKey | DFAFEDMEFGAHPI-ZBZHZRATSA-Q |
Mol Weight | 344.44 g/mol |
Molecular Formula | C19H26N3O3 |
Exact Mass | 344.197417 g/mol |
SpectraBase Spectrum ID | 7A1pDc6jtg |
---|---|
Name | AB-CHMINACA-M (di-HO-) MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-355.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H26N3O3 |
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 |