| SpectraBase Spectrum ID |
8mF9iB5i79u |
| Name |
Desipramine-M (nor-HO-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-235.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C15H13NO/c1-16-14-5-3-2-4-11(14)6-7-12-8-9-13(17)10-15(12)16/h2-5,8-10H,1,6-7H2/p+1 |
| InChIKey |
UPIWKHUMLKFWIX-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC=2[N+](=C)C=3C(=CC=CC3)CCC2C=C1 |
| 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 |
