| SpectraBase Compound ID | 2P3pVbwN1Eh |
|---|---|
| InChI | InChI=1S/C18H21ClN2O/c1-20-9-2-10-21-17-11-15(19)7-5-13(17)3-4-14-6-8-16(22)12-18(14)21/h5-8,11-12,20,22H,2-4,9-10H2,1H3 |
| InChIKey | GKPAKXYAQBAYCP-UHFFFAOYSA-N |
| Mol Weight | 316.83 g/mol |
| Molecular Formula | C18H21ClN2O |
| Exact Mass | 316.134241 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Hq4EKPvYqbR |
|---|---|
| Name | Clomipramine-M (nor-HO-) isomer-2 |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-340.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H21ClN2O |
| 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 |