| SpectraBase Spectrum ID |
5zJOeBkKWm |
| Name |
Acebutolol-M (HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 353.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H28N2O5 |
| InChI |
InChI=1S/C18H28N2O5/c1-5-6-18(24)20-15-7-14(12(4)21)17(8-16(15)23)25-10-13(22)9-19-11(2)3/h7-8,11,13,19,22-23H,5-6,9-10H2,1-4H3,(H,20,24) |
| InChIKey |
QBGOHOZLVRCWMZ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(C)C)CC(COC=1C=C(C(=CC1C(C)=O)NC(=O)CCC)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 |
ms2 |
| Technique |
ITMS |
