Dataset

Sotalol; LC-ESI-QTOF; MS2; 30 V

This MassBank record with Accession MSBNK-BAFG-CSL23111013685 contains the MS2 mass spectrum of Sotalol with the InChIkey ZBMZVLHSJCTVON-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3
SMILES CC(C)NCC(C1=CC=C(C=C1)NS(=O)(=O)C)O
InChI Key ZBMZVLHSJCTVON-UHFFFAOYSA-N
Molecular Formula C12H20N2O3S
Exact Mass 272.120 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111013685
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00489 drugbank
    CHEBI:63622 chebi
    CHEMBL471 chembl
    16407 surechembl
    5253 pubchem
    A6D97U294I fdasrs
    7297 gtopdb
    PD009998 probes_and_drugs
    114658 brenda
    HMDB0014632 hmdb
    DTXSID0023589 comptox
    NCT00000464 clinicaltrials
    NCT00000518 clinicaltrials
    NCT00000531 clinicaltrials
    NCT00000556 clinicaltrials
    NCT00007605 clinicaltrials
    NCT00035451 clinicaltrials
    NCT00257959 clinicaltrials
    NCT00340314 clinicaltrials
    NCT00523978 clinicaltrials
    NCT00540787 clinicaltrials
    NCT00589303 clinicaltrials
    NCT00773201 clinicaltrials
    NCT01477983 clinicaltrials
    NCT01505296 clinicaltrials
    NCT01709682 clinicaltrials
    NCT01780311 clinicaltrials
    NCT01798277 clinicaltrials
    NCT02114528 clinicaltrials
    NCT02145546 clinicaltrials
    NCT02153437 clinicaltrials
    NCT02303639 clinicaltrials
    NCT02347111 clinicaltrials
    NCT02389218 clinicaltrials
    NCT02624765 clinicaltrials
    NCT02624765 clinicaltrials
    NCT02830360 clinicaltrials
    NCT03799536 clinicaltrials
    NCT03895411 clinicaltrials
    NCT04473807 clinicaltrials
    NCT05418036 clinicaltrials
    2464 drugcentral
    25762 bindingdb
    The data in this table is sourced from UniChem at EBI.