| SpectraBase Compound ID | 2s1IYBpPIpd |
|---|---|
| InChI | InChI=1S/C21H29NO.CH4O2/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5;2-1-3/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3;2-3H,1H2 |
| InChIKey | JWSVQBMQIXGIIG-UHFFFAOYSA-N |
| Mol Weight | 359.51 g/mol |
| Molecular Formula | C22H33NO3 |
| Exact Mass | 359.246044 g/mol |
| SpectraBase Spectrum ID | 51AOFWbQL5k |
|---|---|
| Name | UR-144 isomer-M (di-HO-) isomer-2 |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-370.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H29NO3 |
| 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 |