InChIs
Version: 0.2
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ChemSpider ID: 2034373
SMILES: [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
Molecular Formula: C11H21BF4N2O2
Molecular Weight: 300.1013
InChI (v1.02b): InChI=1/C11H20N2O2.BF4/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9;2-1(3,4)5/h9H,6-7H2,1-5H3;/q;-1/p+1
InChI Key (v1.02b): HTMHEICBCHCWAU-IKLDFBCSAY
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C11H20N2O2.BF4/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9;2-1(3,4)5/h9H,6-7H2,1-5H3;/q;-1/p+1
InChI Key (v1.02s): HTMHEICBCHCWAU-UHFFFAOYSA-O
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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