Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C15H17N5O/c1-3-4-7-11-10-20(19-18-11)14-15(21-2)17-13-9-6-5-8-12(13)16-14/h5-6,8-10H,3-4,7H2,1-2H3 |
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SMILES | CCCCc1nnn(c1)c1nc2ccccc2nc1OC |
InChI Key | LDJGUGHGVWKPPC-UHFFFAOYSA-N |
Molecular Formula | C15H17N5O |
Exact Mass | 283.328 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/LDJGUGHGVWKPPC-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LDJGUGHGVWKPPC-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Laura Holzhauer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:52:50.417792 |
MetadataModified | 2024-09-07T21:29:29.412524 |
MetadataPublished | 2022-02-11 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |