Structure Information
Compound Identification
SMILES
[O-]P([O-])([O-])=O.CCCCCC[N+](C)(C)C
InChIKey
InChIKey=IPECNPSTUCPWHD-UHFFFAOYSA-K
Formula
C9H22NO4P
Mass
239.253
Compound Identification
SMILES
[O-]P([O-])([O-])=O.CCCCCC[N+](C)(C)C
InChIKey
InChIKey=IPECNPSTUCPWHD-UHFFFAOYSA-K
Formula
C9H22NO4P
Mass
239.253