This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C14H26N2O2
Canonical SMILES:
C#CCNCCCCCCNC(=O)OC(C)(C)C
InChI:
InChI=1S/C14H26N2O2/c1-5-10-15-11-8-6-7-9-12-16-13(17)18-14(2,3)4/h1,15H,6-12H2,2-4H3,(H,16,17)
InChIKey:
WXBGIVZFXRATII-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 