| SpectraBase Spectrum ID |
8zl71gPGW8 |
| Name |
Trimipramine-M (nor-di-HO-glucuronide) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-13(11-20-2)12-21-16-6-4-3-5-14(16)7-8-15-9-18(22)19(23)10-17(15)21/h3-6,9-10,13,20,22-23H,7-8,11-12H2,1-2H3 |
| InChIKey |
NEIFLKYRMDTQAA-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(CC(CN1C2=C(CCC=3C=C(C(=CC13)O)O)C=CC=C2)C)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 |
ms3 |
| Technique |
ITMS |
