Harmol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81371
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML81371 contains the MS mass spectrum of Harmol with the InChIkey LBBJNGFCXDOYMQ-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/h2-6,13-14H,1H3 |
|---|---|
| SMILES | CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1 |
| InChI Key | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.079 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-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Id | a56cfffc-2508-4de1-ba3b-3a453700beef |
| Package id | msbnk-washington_state_univ-bml81371 |
| Resource type | HTML |
| State | active |