Imolamine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001447
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001447 contains the MS mass spectrum of Imolamine with the InChIkey MGSPDRWOUCPKNZ-UHFFFAOYSA-N.
Source: Imolamine
Chemical Info
| InChI | InChI=1S/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3 |
|---|---|
| SMILES | CCN(CC)CCN(C(=N)2)C(=NO2)c(c1)cccc1 |
| InChI Key | MGSPDRWOUCPKNZ-UHFFFAOYSA-N |
| Molecular Formula | C14H20N4O |
| Exact Mass | 260.164 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 4.0 International (CC BY-NC 4.0) |
| Id | a8ee583d-bbf8-487a-84a7-2513394e06ae |
| Package id | msbnk-waters-wa001447 |
| Resource type | HTML |
| State | active |