Harmalol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81356
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML81356 contains the MS mass spectrum of Harmalol with the InChIkey CRQDWQWZCNKKAC-UHFFFAOYSA-N.
Source: Harmalol
Chemical Info
InChI | InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,13-14H,4-5H2,1H3 |
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SMILES | CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1 |
InChI Key | CRQDWQWZCNKKAC-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O |
Exact Mass | 200.095 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 | 70d985d7-39f8-423e-a347-b45beff64288 |
Package id | msbnk-washington_state_univ-bml81356 |
Resource type | HTML |
State | active |