SpectraBase Compound ID | 5pKx3G23jr0 |
---|---|
InChI | InChI=1S/4C11H15NO6/c1-16-10-4-7(13)2-3-9(10)17-5-8(14)6-18-11(12)15;1-16-9-3-2-7(13)4-10(9)17-5-8(14)6-18-11(12)15;1-16-10-8(14)3-2-4-9(10)17-5-7(13)6-18-11(12)15;1-16-9-4-2-3-8(14)10(9)17-5-7(13)6-18-11(12)15/h2*2-4,8,13-14H,5-6H2,1H3,(H2,12,15);2*2-4,7,13-14H,5-6H2,1H3,(H2,12,15) |
InChIKey | JNKQNLDCBPWOFP-UHFFFAOYSA-N |
Mol Weight | 257.24 g/mol |
Molecular Formula | C11H15NO6 |
Exact Mass | 257.089937 g/mol |
SpectraBase Spectrum ID | 1NzMvrMQc3c |
---|---|
Name | Methocarbamol-M (HO-aryl-) |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-280.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H15NO6 |
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 |