Dataset
atmospheric pressure chemical ionisation mass spectrometry (APCI MS)
Chemical Info
InChI | InChI=1S/C23H26N2O3/c1-13-19(24-22(27)23(2,3)4)17-12-14(28-5)10-11-18(17)25-20(13)15-8-6-7-9-16(15)21(25)26/h6-13,19-20H,1-5H3,(H,24,27)/t13-,19-,20+/m1/s1 |
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SMILES | COc1ccc2c(c1)[C@H](NC(=O)C(C)(C)C)[C@H]([C@@H]1N2C(=O)c2c1cccc2)C |
InChI Key | ZUHSADHMQHGSEJ-GBLZOACLSA-N |
Molecular Formula | C23H26N2O3 |
Exact Mass | 378.464 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZUHSADHMQHGSEJ-GBLZOACLSA-N/CHMO0000473 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZUHSADHMQHGSEJ-GBLZOACLSA-N/CHMO0000473 |
Version | |
Author | Harald Kelm |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:01:28.079277 |
MetadataModified | 2024-09-08T01:01:28.079283 |
MetadataPublished | 2023-05-22 |
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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168059118 | PubChem |
The data in this table is sourced from UniChem at EBI. |