SpectraBase Compound ID | AUpcwpX2Trp |
---|---|
InChI | InChI=1S/C18H19NOS/c1-19-10-4-7-16-15-6-3-2-5-13(15)12-21-18-9-8-14(20)11-17(16)18/h2-3,5-9,11,19-20H,4,10,12H2,1H3/b16-7- |
InChIKey | UEDIWEUIKYBBGF-APSNUPSMSA-N |
Mol Weight | 297.42 g/mol |
Molecular Formula | C18H19NOS |
Exact Mass | 297.118735 g/mol |
SpectraBase Spectrum ID | 5smfzpTIJY9 |
---|---|
Name | Dosulepin-M (nor-HO-) isomer-1 |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-320.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H19NOS |
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 |