Dataset

DEP_216.1383_16.4

Chemical Info

InChI	InChI=1S/C14H17NO/c1-4-10-15(13(3)16)12(2)11-14-8-6-5-7-9-14/h1,5-9,12H,10-11H2,2-3H3
SMILES	CC(CC1=CC=CC=C1)N(CC#C)C(C)=O
InChI Key	JJOSIKPABYYKOP-UHFFFAOYSA-N
Molecular Formula	C14H17NO
Exact Mass	215.131 g/mol

Data and Resources

• DEP_216.1383_16.4HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag_Additional_Specs-ET050605
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T14:49:34.961234
MetadataModified	2025-02-09T11:10:15.722104
MetadataPublished	2016-03-17

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
133052751	PubChem
DTXSID30891584	EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.