| SpectraBase Spectrum ID |
LpEGexMV7gi |
| Name |
Imipramine-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 297.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H25N2O/c1-21(2,22)15-7-14-20-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11,22H,7,12-15H2,1-2H3/q+1 |
| InChIKey |
ZWWMORYUMARKSF-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
O[N+](C)(CCCN1C2=C(CCC3=C1C=CC=C3)C=CC=C2)C |
| 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 |
