| SpectraBase Compound ID | DUV9KigApjk |
|---|---|
| InChI | InChI=1S/C17H20N2O/c18-10-3-11-19-16-5-2-1-4-13(16)6-7-14-8-9-15(20)12-17(14)19/h1-2,4-5,8-9,12,20H,3,6-7,10-11,18H2 |
| InChIKey | WENNZEUOHIFSAS-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Bv4nQMxcz9d |
|---|---|
| Name | Imipramine-M (bis-nor-HO-) ## |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-295.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H20N2O |
| 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 |