| SpectraBase Compound ID | 8GMjkGK9pLZ |
|---|---|
| InChI | InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-9-10-16(21)13-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3 |
| InChIKey | WOCJPSTYBZIXON-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | mDZMjR0vSK |
|---|---|
| Name | Imipramine-M (nor-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 | C18H22N2O |
| 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 |