| SpectraBase Compound ID | L87D0v88fqR |
|---|---|
| InChI | InChI=1S/C16H19N3OS/c1-18(2)10-5-11-19-12-6-3-4-7-13(12)21-14-8-9-15(20)17-16(14)19/h3-4,6-9H,5,10-11H2,1-2H3,(H,17,20) |
| InChIKey | NLSGBXWCNWKPKK-UHFFFAOYSA-N |
| Mol Weight | 301.41 g/mol |
| Molecular Formula | C16H19N3OS |
| Exact Mass | 301.124883 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | xecmqJHtxC |
|---|---|
| Name | Prothipendyl-M (HO-) isomer-1 |
| 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 | C16H19N3OS |
| 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 |