Dataset
Fingolimod
Chemical Info
InChI | InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3 |
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SMILES | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N |
InChI Key | KKGQTZUTZRNORY-UHFFFAOYSA-N |
Molecular Formula | C19H33NO2 |
Exact Mass | 307.251 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111015360 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T11:31:01.616409 |
MetadataModified | 2024-01-11T11:31:01.779351 |
MetadataPublished | 2023-11-10 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |