Dataset
NPE_241.1335_10.8
Chemical Info
InChI | InChI=1S/C15H16N2O/c18-12-16-11-9-14(13-6-2-1-3-7-13)15-8-4-5-10-17-15/h1-8,10,12,14H,9,11H2,(H,16,18) |
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SMILES | O=CNCCC(C1=CC=CC=C1)C1=NC=CC=C1 |
InChI Key | BRZLPCQEKPAETF-UHFFFAOYSA-N |
Molecular Formula | C15H16N2O |
Exact Mass | 240.126 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-Eawag_Additional_Specs-ET111304 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:49:38.810566 |
MetadataModified | 2025-02-09T11:07:34.436174 |
MetadataPublished | 2016-03-17 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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133052760 | PubChem |
DTXSID80891599 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |