Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C21H17N2O3.BrH/c1-25-18-2-3-19-17(12-21(24)26-20(19)13-18)14-23-10-6-16(7-11-23)15-4-8-22-9-5-15;/h2-13H,14H2,1H3;1H/q+1;/p-1 |
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SMILES | COc1ccc2c(c1)oc(=O)cc2C[n+]1ccc(cc1)c1ccncc1.[Br-] |
InChI Key | WFLMEEFLMDVDTP-UHFFFAOYSA-M |
Molecular Formula | C21H17BrN2O3 |
Exact Mass | 425.275 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WFLMEEFLMDVDTP-UHFFFAOYSA-M/Mass.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WFLMEEFLMDVDTP-UHFFFAOYSA-M/Mass.1 |
Version | |
Author | Hannes Kühner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:09:08.989999 |
MetadataModified | 2024-09-07T15:11:15.289112 |
MetadataPublished | 2019-06-21 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138403285 | PubChem |
The data in this table is sourced from UniChem at EBI. |