Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C26H18F15NO3/c1-44-13-14-45-15-42(18-10-6-5-9-17(18)12-11-16-7-3-2-4-8-16)19(43)20(27,28)21(29,30)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)41/h2-10H,13-15H2,1H3 |
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SMILES | COCCOCN(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1C#Cc1ccccc1 |
InChI Key | MEAZBEBVNHSWFN-UHFFFAOYSA-N |
Molecular Formula | C26H18F15NO3 |
Exact Mass | 677.402 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MEAZBEBVNHSWFN-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MEAZBEBVNHSWFN-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Helena Šimek |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T07:36:00.648189 |
MetadataModified | 2024-09-07T23:20:47.876920 |
MetadataPublished | 2022-09-15 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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164889680 | PubChem |
The data in this table is sourced from UniChem at EBI. |