Dataset
atmospheric pressure chemical ionisation mass spectrometry (APCI MS)
Chemical Info
InChI | InChI=1S/C23H19BrO5/c1-11-7-16-20(27)13-5-3-4-6-14(13)21(28)23(16,10-12(11)2)22(29)15-8-18(25)19(26)9-17(15)24/h3-6,8-9,16,25-26H,7,10H2,1-2H3/t16-,23+/m0/s1 |
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SMILES | CC1=C(C)C[C@]2([C@@H](C1)C(=O)c1ccccc1C2=O)C(=O)c1cc(O)c(cc1Br)O |
InChI Key | GNLDMLVTJDNLDD-QMHKHESXSA-N |
Molecular Formula | C23H19BrO5 |
Exact Mass | 455.298 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GNLDMLVTJDNLDD-QMHKHESXSA-N/CHMO0000473 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GNLDMLVTJDNLDD-QMHKHESXSA-N/CHMO0000473 |
Version | |
Author | Janina Beck |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:07:18.232321 |
MetadataModified | 2024-09-07T17:54:14.526319 |
MetadataPublished | 2020-05-07 |
Field | Value |
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Measurement Technique | atmospheric pressure chemical ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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146035852 | PubChem |
The data in this table is sourced from UniChem at EBI. |