Opipramol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000731
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000731 contains the MS mass spectrum of Opipramol with the InChIkey YNZFUWZUGRBMHL-UHFFFAOYSA-N.
Source: Opipramol
Chemical Info
| InChI | InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 |
|---|---|
| SMILES | OCCN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc3)C=Cc(cccc2)1 |
| InChI Key | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
| Molecular Formula | C23H29N3O |
| Exact Mass | 363.231 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 | 31098253-528f-4e63-bbb5-bf0dfbbf26f5 |
| Package id | msbnk-waters-wa000731 |
| Resource type | HTML |
| State | active |