Conessine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80972
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML80972 contains the MS mass spectrum of Conessine with the InChIkey GPLGAQQQNWMVMM-MYAJQUOBSA-N.
Source: Conessine
Chemical Info
| InChI | InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19+,20+,21-,22-,23-,24-/m0/s1 |
|---|---|
| SMILES | C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1C |
| InChI Key | GPLGAQQQNWMVMM-MYAJQUOBSA-N |
| Molecular Formula | C24H40N2 |
| Exact Mass | 356.319 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 | e2a6e63a-19e2-4471-bcde-82ca2bd6b652 |
| Package id | msbnk-washington_state_univ-bml80972 |
| Resource type | HTML |
| State | active |