Heptaminol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001457
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001457 contains the MS mass spectrum of Heptaminol with the InChIkey LREQLEBVOXIEOM-UHFFFAOYSA-N.
Source: Heptaminol
Chemical Info
| InChI | InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 |
|---|---|
| SMILES | CC(N)CCCC(C)(C)O |
| InChI Key | LREQLEBVOXIEOM-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO |
| Exact Mass | 145.147 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 | 6038d502-e797-402a-b914-2951a61c5d1e |
| Package id | msbnk-waters-wa001457 |
| Resource type | HTML |
| State | active |