Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C23H24NP/c1-3-11-21(12-4-1)25(22-13-5-2-6-14-22)23-18-20(15-16-24-23)17-19-9-7-8-10-19/h1-6,11-16,18-19H,7-10,17H2 |
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SMILES | C1CCC(C1)Cc1ccnc(c1)P(c1ccccc1)c1ccccc1 |
InChI Key | HZICELSONPXCRP-UHFFFAOYSA-N |
Molecular Formula | C23H24NP |
Exact Mass | 345.417 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/HZICELSONPXCRP-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HZICELSONPXCRP-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Jasmin Busch |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:47:30.155840 |
MetadataModified | 2024-09-07T16:07:02.629367 |
MetadataPublished | 2019-08-29 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL10819828 | SureChEMBL |
J3.158.273C | Nikkaji |
88673401 | PubChem |
The data in this table is sourced from UniChem at EBI. |