Structure Information
Compound Identification
SMILES
[NH4+].OP([O-])([O-])=O
InChIKey
InChIKey=LFVGISIMTYGQHF-UHFFFAOYSA-M
Formula
H5NO4P
Mass
114.017
Compound Identification
SMILES
[NH4+].OP([O-])([O-])=O
InChIKey
InChIKey=LFVGISIMTYGQHF-UHFFFAOYSA-M
Formula
H5NO4P
Mass
114.017