Dataset
Fenpropimorph
Chemical Info
InChI | InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3 |
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SMILES | CC(CN1CC(C)OC(C)C1)CC1=CC=C(C=C1)C(C)(C)C |
InChI Key | RYAUSSKQMZRMAI-UHFFFAOYSA-N |
Molecular Formula | C20H33NO |
Exact Mass | 303.256 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF402301 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:51:08.894989 |
MetadataModified | 2025-02-09T19:47:13.435762 |
MetadataPublished | 2017-01-05 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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91695 | PubChem |
14898553 | PubChem: Thomson Pharma |
PD053673 | ProbesDrugs |
97202-36-3 | ACToR |
76492-92-7 | ACToR |
501701 | eMolecules |
DTXSID30860836 | EPA CompTox Dashboard |
SCHEMBL22363 | SureChEMBL |
50148 | ChEBI |
CB3235487 | ChemicalBook |
J21.612G | Nikkaji |
The data in this table is sourced from UniChem at EBI. |