Dataset

2-Acrylamido-2-methyl-1-propanesulfonic acid (AMPS)

This MassBank record with Accession MSBNK-Eawag-EQ381901 contains the MS2 mass spectrum of 2-Acrylamido-2-methyl-1-propanesulfonic acid (AMPS) with the InChIkey XHZPRMZZQOIPDS-UHFFFAOYSA-N.

Chemical Info

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-EQ381901
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:04:18.520545
MetadataModified 2025-02-09T10:01:19.398020
MetadataPublished 2021-03-16
Related Molecule
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.