| SpectraBase Compound ID | Jlmt0sMZyvo |
|---|---|
| InChI | InChI=1S/4C18H21N3O2/c1-19(2)11-12-21-15-9-5-4-8-14(15)20(3)17-13(18(21)23)7-6-10-16(17)22;1-19(2)11-12-21-14-8-5-4-7-13(14)20(3)15-9-6-10-16(22)17(15)18(21)23;1-19(2)10-11-21-17-7-5-4-6-16(17)20(3)15-9-8-13(22)12-14(15)18(21)23;1-19(2)10-11-21-16-7-5-4-6-15(16)20(3)17-12-13(22)8-9-14(17)18(21)23/h2*4-10,22H,11-12H2,1-3H3;2*4-9,12,22H,10-11H2,1-3H3 |
| InChIKey | IXHKTRDLHMUKGK-UHFFFAOYSA-N |
| Mol Weight | 311.39 g/mol |
| Molecular Formula | C18H21N3O2 |
| Exact Mass | 311.163377 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DxiKf9huIDt |
|---|---|
| Name | Dibenzepin-M (HO-) isomer-1 |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-335.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H21N3O2 |
| 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 |