1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UvA_IBED-UI000101
Dataset description:
This MassBank record with Accession MSBNK-UvA_IBED-UI000101 contains the MS2 mass spectrum of 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol with the InChIkey XJWXVDJGNOHFLR-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C12H19NO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9,13H2,1H3 |
|---|---|
| SMILES | NCC(COC1=CC=C(C=C1)CCOC)O |
| InChI Key | XJWXVDJGNOHFLR-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO3 |
| Exact Mass | 225.136 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 9, 2025 |
| Metadata last updated | February 9, 2025 |
| Created | February 9, 2025 |
| Format | HTML |
| License | Attribution 4.0 International (CC BY 4.0) |
| Id | ed03e291-b12f-46ee-8992-0ee45152fda0 |
| Package id | msbnk-uva_ibed-ui000101 |
| Resource type | HTML |
| State | active |