Harmol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301623
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR301623 contains the MS2 mass spectrum of Harmol with the InChIkey SATMZMMKDDTOSQ-UHFFFAOYSA-N.
Source: Harmol
Chemical Info
| InChI | InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3 |
|---|---|
| SMILES | CC1=C2NC3=C(C=CC(O)=C3)C2=CC=N1 |
| InChI Key | SATMZMMKDDTOSQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.225 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 | 658462e1-1770-4ee4-be11-7516a14f16d2 |
| Package id | msbnk-riken-pr301623 |
| Resource type | HTML |
| State | active |