Dataset

2-Acrylamido-2-methyl-1-propanesulfonic acid (AMPS); LC-ESI-QFT; MS2; CE: 180%; R=15000; [M-H]-

This MassBank record with Accession MSBNK-Eawag-EQ381959 contains the MS2 mass spectrum of 2-Acrylamido-2-methyl-1-propanesulfonic acid (AMPS) with the InChIkey XHZPRMZZQOIPDS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)
SMILES CC(C)(CS(=O)(=O)O)NC(=O)C=C
InChI Key XHZPRMZZQOIPDS-UHFFFAOYSA-N
Molecular Formula C7H13NO4S
Exact Mass 207.056 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ381959
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Maintainer
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MetadataPublished 2021-03-16
Related Molecule
  • 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    107240-62-0 ACToR
    15214-89-8 ACToR
    65360 PubChem
    14843496 PubChem: Thomson Pharma
    201849-71-0 ACToR
    474890 eMolecules
    SCHEMBL19490 SureChEMBL
    20112714 NMRShiftDB
    490HQE5KI5 FDA SRS
    HMDB0031200 Human Metabolome Database
    CHEMBL1907040 ChEMBL
    ZINC000002020126 ZINC
    DTXSID5027770 EPA CompTox Dashboard
    2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID rxnorm
    166476 ChEBI
    MCULE-3715334722 Mcule
    J38.141A Nikkaji
    The data in this table is sourced from UniChem at EBI.