Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C17H20F2N6/c1-11(2)25(12(3)4)23-22-17-14(8-20)9-21-24(17)10-13-5-15(18)7-16(19)6-13/h5-7,9,11-12H,10H2,1-4H3/b23-22+ |
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SMILES | CC(N(C(C)C)/N=N/c1n(ncc1C#N)Cc1cc(F)cc(c1)F)C |
InChI Key | ZFEWCQZPKGQXCJ-GHVJWSGMSA-N |
Molecular Formula | C17H20F2N6 |
Exact Mass | 346.378 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZFEWCQZPKGQXCJ-GHVJWSGMSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZFEWCQZPKGQXCJ-GHVJWSGMSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:47:34.004143 |
MetadataModified | 2024-09-08T02:47:34.004148 |
MetadataPublished | 2024-02-14 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
155928572 | PubChem |
MARZEO | CCDC |
The data in this table is sourced from UniChem at EBI. |