Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C20H23Br2N/c1-19(2,3)11-7-13-14-8-12(20(4,5)6)10-16(22)18(14)23-17(13)15(21)9-11/h7-10,23H,1-6H3 |
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SMILES | Brc1cc(cc2c1[nH]c1c2cc(cc1Br)C(C)(C)C)C(C)(C)C |
InChI Key | NTUCWBPMVKOIDS-UHFFFAOYSA-N |
Molecular Formula | C20H23Br2N |
Exact Mass | 437.211 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/NTUCWBPMVKOIDS-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NTUCWBPMVKOIDS-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Victor Larignon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:46:54.679567 |
MetadataModified | 2024-09-08T01:46:54.679572 |
MetadataPublished | 2023-11-02 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL12657286 | SureChEMBL |
CB52648799 | ChemicalBook |
12075243 | PubChem |
J2.643.567F | Nikkaji |
The data in this table is sourced from UniChem at EBI. |