Dataset
2-ACETYLTHIAZOLE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3 |
|---|---|
| SMILES | CC(=O)c(n1)scc1 |
| InChI Key | MOMFXATYAINJML-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
| Exact Mass | 127.009 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP007803 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:173474 | chebi |
| CHEMBL1589555 | chembl |
| 247631 | surechembl |
| 520108 | pubchem |
| 16IGS5268I | fdasrs |
| PD211516 | probes_and_drugs |
| 172716 | brenda |
| HMDB0032964 | hmdb |
| Molport-000-145-926 | molport |
| The data in this table is sourced from UniChem at EBI. | |