SpectraBase Compound ID | DyLKy6aRytN |
---|---|
InChI | InChI=1S/2C14H21NO4S/c1-5-20-12-8-11(18-3)13(17)10(14(12)19-4)6-7-15-9(2)16;1-5-20-14-12(17)11(18-3)8-10(13(14)19-4)6-7-15-9(2)16/h2*8,17H,5-7H2,1-4H3,(H,15,16) |
InChIKey | YUFWLRWVOROBHV-UHFFFAOYSA-N |
Mol Weight | 299.38 g/mol |
Molecular Formula | C14H21NO4S |
Exact Mass | 299.119129 g/mol |
SpectraBase Spectrum ID | ICinsBnLUBv |
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Name | 2C-T-2-M (HO-acetyl) |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-325.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H21NO4S |
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 |