| SpectraBase Compound ID | 2BW4FbZVotY |
|---|---|
| InChI | InChI=1S/C16H25NO3/c1-17(2)11-13-9-14(18)7-8-16(13,19)12-5-4-6-15(10-12)20-3/h4-6,10,13-14,18-19H,7-9,11H2,1-3H3 |
| InChIKey | RWIUHNHTWWCEGZ-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C16H25NO3 |
| Exact Mass | 279.183444 g/mol |
| SpectraBase Spectrum ID | 82cE4ERmxsR |
|---|---|
| Name | Tramadol-M (HO-) |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-305.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H25NO3 |
| 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 |