SpectraBase Compound ID | Et11cVKevdo |
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InChI | InChI=1S/C23H23N3O.CH4O/c1-2-3-8-16-26-21-15-7-6-13-19(21)22(25-26)23(27)24-20-14-9-11-17-10-4-5-12-18(17)20;1-2/h4-7,9-15H,2-3,8,16H2,1H3,(H,24,27);2H,1H3 |
InChIKey | BZVGICDWZAENJM-UHFFFAOYSA-N |
Mol Weight | 389.5 g/mol |
Molecular Formula | C24H27N3O2 |
Exact Mass | 389.210327 g/mol |
SpectraBase Spectrum ID | CyJLYvaThvA |
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Name | MN-18-M (HO-) isomer-2 |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-400.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C23H23N3O2 |
Inlet Type | UHPLC |
Instrument Name | Thermo Fisher Q Exactive Orbitrap |
Ion Polarity | P |
Ionization Type | HESI |
Precursor Ion | [M+H]+ |
Sample Comments | The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Selected Ion Charge | 1 |
Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
Spectrum Type | ms2 |
Technique | HCD |