Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C19H26BrN5O2/c1-6-27-19(26)17-11-21-24(12-15-7-9-16(20)10-8-15)18(17)22-23-25(13(2)3)14(4)5/h7-11,13-14H,6,12H2,1-5H3/b23-22+ |
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SMILES | CCOC(=O)c1cnn(c1/N=N/N(C(C)C)C(C)C)Cc1ccc(cc1)Br |
InChI Key | FFWKUULMXDRWPI-GHVJWSGMSA-N |
Molecular Formula | C19H26BrN5O2 |
Exact Mass | 436.346 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FFWKUULMXDRWPI-GHVJWSGMSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FFWKUULMXDRWPI-GHVJWSGMSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:22:31.854155 |
MetadataModified | 2024-09-08T02:22:31.854160 |
MetadataPublished | 2024-02-14 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |