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 |