Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].I[Pt].F[CH-]C(F)(F)F.CN(C)CCN(C)C
InChIKey
InChIKey=NRQPMMRLSGWIAN-UHFFFAOYSA-M
Formula
C10H23F4IN2Pt
Mass
569.292
Compound Identification
SMILES
[CH3-].[CH3-].I[Pt].F[CH-]C(F)(F)F.CN(C)CCN(C)C
InChIKey
InChIKey=NRQPMMRLSGWIAN-UHFFFAOYSA-M
Formula
C10H23F4IN2Pt
Mass
569.292