9886
  -OEChem-05062422132D

  7  6  0     0  0  0  0  0  0999 V2000
    2.8660    0.0000    0.0000 P   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
M  CHG  1   1  -1
M  END
> <PUBCHEM_COMPOUND_CID>
9886

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
62.7

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAcIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hexafluorophosphate

> <PUBCHEM_IUPAC_CAS_NAME>
hexafluorophosphate

> <PUBCHEM_IUPAC_NAME_MARKUP>
hexafluorophosphate

> <PUBCHEM_IUPAC_NAME>
hexafluorophosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hexafluorophosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hexafluorophosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/F6P/c1-7(2,3,4,5)6/q-1

> <PUBCHEM_IUPAC_INCHIKEY>
LJQLCJWAZJINEB-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.2

> <PUBCHEM_EXACT_MASS>
144.96418097

> <PUBCHEM_MOLECULAR_FORMULA>
F6P-

> <PUBCHEM_MOLECULAR_WEIGHT>
144.9641810

> <PUBCHEM_OPENEYE_CAN_SMILES>
F[P-](F)(F)(F)(F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
F[P-](F)(F)(F)(F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
144.96418097

> <PUBCHEM_TOTAL_CHARGE>
-1

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$