| SpectraBase Spectrum ID |
8f8EThw8t4v |
| Name |
Talinolol-M (HO-) isomer 2 MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C16H25N3O3/c17-10-14(20)11-22-15-8-6-13(7-9-15)19-16(21)18-12-4-2-1-3-5-12/h6-9,12,14,20H,1-5,10-11,17H2,(H2,18,19,21)/p+1 |
| InChIKey |
RUBQMLOISVZYFG-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH3+]CC(COC=1C=CC(=CC1)NC(NC1CCCCC1)=O)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 |
ms3 |
| Technique |
ITMS |
