59035281
  -OEChem-05052407432D

 13 12  0     0  0  0  0  0  0999 V2000
    2.5369    0.0600    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  CHG  1   1   1
M  END
> <PUBCHEM_COMPOUND_CID>
59035281

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
17.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBCMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAUCAAAAACggAIAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAABEAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-aminooxyethyloxonium

> <PUBCHEM_IUPAC_CAS_NAME>
2-aminooxyethyloxonium

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-aminooxyethyloxidanium

> <PUBCHEM_IUPAC_NAME>
2-aminooxyethyloxidanium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-azanyloxyethyloxidanium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-aminooxyethyloxonium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H7NO2/c3-5-2-1-4/h4H,1-3H2/p+1

> <PUBCHEM_IUPAC_INCHIKEY>
WWWTWPXKLJTKPM-UHFFFAOYSA-O

> <PUBCHEM_XLOGP3_AA>
-1.4

> <PUBCHEM_EXACT_MASS>
78.055503498

> <PUBCHEM_MOLECULAR_FORMULA>
C2H8NO2+

> <PUBCHEM_MOLECULAR_WEIGHT>
78.09

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(CON)[OH2+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(CON)[OH2+]

> <PUBCHEM_CACTVS_TPSA>
36.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
78.055503498

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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

$$$$