Dataset
R-Deprenyl N-Oxide
Chemical Info
InChI | InChI=1S/C13H17NO/c1-4-10-14(3,15)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3 |
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SMILES | CC(CC1=CC=CC=C1)[N+](C)([O-])CC#C |
InChI Key | IVFPCTFUZXEDKP-UHFFFAOYSA-N |
Molecular Formula | C13H17NO |
Exact Mass | 203.131 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-Athens_Univ-AU211701 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:42:17.902888 |
MetadataModified | 2024-01-11T09:42:18.058867 |
MetadataPublished | 2015-12-05 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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16545606 | PubChem: Thomson Pharma |
J1.337.292F | Nikkaji |
DTXSID90891585 | EPA CompTox Dashboard |
11447032 | PubChem |
221922 | Brenda |
The data in this table is sourced from UniChem at EBI. |