SpectraBase Compound ID | 4ijSirccIrQ |
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InChI | InChI=1S/3C24H33N3O5/c1-17-12-19(28)13-18(2)24(17)25-23(30)15-27-10-8-26(9-11-27)14-20(29)16-32-22-7-5-4-6-21(22)31-3;2*1-17-8-9-20(29)18(2)24(17)25-23(30)15-27-12-10-26(11-13-27)14-19(28)16-32-22-7-5-4-6-21(22)31-3/h4-7,12-13,20,28-29H,8-11,14-16H2,1-3H3,(H,25,30);2*4-9,19,28-29H,10-16H2,1-3H3,(H,25,30) |
InChIKey | SLERRVVGDOOTNN-UHFFFAOYSA-N |
Mol Weight | 443.5 g/mol |
Molecular Formula | C24H33N3O5 |
Exact Mass | 443.242021 g/mol |
SpectraBase Spectrum ID | 9h3NUt4urXh |
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Name | Ranolazine-M (HO-aryl- ) isomer-3 |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-470.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C24H33N3O5 |
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 |