| SpectraBase Spectrum ID |
KX6RvN61Sg3 |
| Name |
Propranolol-M (di-HO-dihydro-ring) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 294.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-10(2)17-8-11(18)9-21-15-7-14(19)16(20)13-6-4-3-5-12(13)15/h3-7,10-11,15-20H,8-9H2,1-2H3 |
| InChIKey |
SVFXAFLLJDSQIE-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(COC1C2=C(C(C(=C1)O)O)C=CC=C2)CNC(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 |
ms2 |
| Technique |
ITMS |
