Convolvamine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301572
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR301572 contains the MS2 mass spectrum of Convolvamine with the InChIkey AEFPCFUCFQBXDQ-UHFFFAOYSA-N.
Source: Convolvamine
Chemical Info
| InChI | InChI=1S/C17H23NO4/c1-18-12-5-6-13(18)10-14(9-12)22-17(19)11-4-7-15(20-2)16(8-11)21-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3 |
|---|---|
| SMILES | COC1=C(OC)C=C(C=C1)C(=O)OC1CC2CCC(C1)N2C |
| InChI Key | AEFPCFUCFQBXDQ-UHFFFAOYSA-N |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.374 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | ed11e733-7ee7-45ab-9ed4-6013713677a1 |
| Package id | msbnk-riken-pr301572 |
| Resource type | HTML |
| State | active |