Dataset
4-Methylthioamphetamine
Chemical Info
InChI | InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 |
---|---|
SMILES | CC(N)Cc(c1)ccc(SC)c1 |
InChI Key | OLEWMKVPSUCNLG-UHFFFAOYSA-N |
Molecular Formula | C10H15NS |
Exact Mass | 181.093 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002860 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-15T12:00:47.692836 |
MetadataModified | 2024-01-15T12:00:47.920350 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID90894854 | EPA CompTox Dashboard |
39742 | Brenda |
151900 | PubChem |
PD020230 | ProbesDrugs |
15339958 | PubChem: Thomson Pharma |
SCHEMBL713587 | SureChEMBL |
14116-06-4 | ACToR |
CHEMBL6467 | ChEMBL |
31231063 | eMolecules |
HMDB0246519 | Human Metabolome Database |
50063544 | BindingDB |
J1.114.643K | Nikkaji |
6JP2T8KXTR | FDA SRS |
MolPort-022-570-540 | MolPort |
MolPort-047-114-473 | MolPort |
The data in this table is sourced from UniChem at EBI. |