Dataset
2-Methoxyethyl-N-(3-aminophenyl)carbamate
Chemical Info
InChI | InChI=1S/C10H14N2O3/c1-14-5-6-15-10(13)12-9-4-2-3-8(11)7-9/h2-4,7H,5-6,11H2,1H3,(H,12,13) |
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SMILES | COCCOC(=O)NC1=CC=CC(=C1)N |
InChI Key | ZBYDMKPFQILQOD-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O3 |
Exact Mass | 210.100 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311108724 |
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MetadataCreated | 2024-01-11T10:49:11.276067 |
MetadataModified | 2024-01-11T10:49:11.467392 |
MetadataPublished | 2023-11-10 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |