Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H19NO2S/c1-4-5-6-7-10-13-11-8-9-12-14(13)15(2)18(3,16)17/h8-9,11-12H,4-6H2,1-3H3 |
---|---|
SMILES | CCCCC#Cc1ccccc1N(S(=O)(=O)C)C |
InChI Key | PRMVCFZSLSDNRN-UHFFFAOYSA-N |
Molecular Formula | C14H19NO2S |
Exact Mass | 265.371 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/PRMVCFZSLSDNRN-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PRMVCFZSLSDNRN-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Helena Šimek |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:44:36.913390 |
MetadataModified | 2024-09-08T01:44:36.913394 |
MetadataPublished | 2023-10-17 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |