Dataset
Imicyafos
Chemical Info
InChI | InChI=1S/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3 |
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SMILES | CCCSP(=O)(N1CCN(C1=NC#N)CC)OCC |
InChI Key | PPCUNNLZTNMXFO-UHFFFAOYSA-N |
Molecular Formula | C11H21N4O2PS |
Exact Mass | 304.112 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01127203 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:07:59.585074 |
MetadataModified | 2025-02-09T09:56:16.506021 |
MetadataPublished | 2023-04-27 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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18772487 | PubChem |
The data in this table is sourced from UniChem at EBI. |