| SpectraBase Spectrum ID |
F379LIYeNq2 |
| Name |
Desipramine-M (di-HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 299.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-19-9-4-10-20-15-6-3-2-5-13(15)7-8-14-11-17(21)18(22)12-16(14)20/h2-3,5-6,11-12,19,21-22H,4,7-10H2,1H3 |
| InChIKey |
HYYKSGNAOJRQNN-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C(=CC2=C(C1)N(C1=C(CC2)C=CC=C1)CCCNC)O |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
