Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C8H10S2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2 |
---|---|
SMILES | SCc1ccc(cc1)CS |
InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
Molecular Formula | C8H10S2 |
Exact Mass | 170.295 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IYPNRTQAOXLCQW-UHFFFAOYSA-N/CHMO0000480 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IYPNRTQAOXLCQW-UHFFFAOYSA-N/CHMO0000480 |
Version | |
Author | Tilman Hans Köhler |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:47:16.758911 |
MetadataModified | 2024-09-08T03:47:16.758916 |
MetadataPublished | 2024-05-21 |
Field | Value |
---|---|
Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16214598 | PubChem: Thomson Pharma |
105-09-9 | ACToR |
482264 | eMolecules |
66043 | PubChem |
SCHEMBL127369 | SureChEMBL |
MolPort-003-926-526 | MolPort |
K48UBZ9IMD | FDA SRS |
CB6348355 | ChemicalBook |
J182.192J | Nikkaji |
DTXSID1059313 | EPA CompTox Dashboard |
ZINC000000388282 | ZINC |
MCULE-9201172948 | Mcule |
The data in this table is sourced from UniChem at EBI. |