| SpectraBase Spectrum ID |
7lcP8PLungn |
| Name |
Opipramol-M (HO-ring) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 380.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H29N3O2 |
| InChI |
InChI=1S/C23H29N3O2/c27-18-17-25-15-13-24(14-16-25)11-4-12-26-21-6-2-1-5-19(21)9-10-20-22(26)7-3-8-23(20)28/h1-3,5-10,27-28H,4,11-18H2 |
| InChIKey |
WAHAQTQPGXKENO-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCCN1CCN(CCCN2C=3C=CC=CC3C=CC3=C2C=CC=C3O)CC1 |
| 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 |
