Dataset
Pheniramine-N-oxide
Chemical Info
InChI | InChI=1S/C16H20N2O/c1-18(2,19)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3 |
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SMILES | C[N+](C)(CCC(c1ccccc1)c2ccccn2)[O-] |
InChI Key | OBBDJQMNZLQVAZ-UHFFFAOYSA-N |
Molecular Formula | C16H20N2O |
Exact Mass | 256.158 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-AU207605 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:45:36.247861 |
MetadataModified | 2024-01-11T09:45:36.394607 |
MetadataPublished | 2015-12-06 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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181459 | ChEBI |
222605 | PubChem |
DTXSID10891481 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |