14 16  0  0  0  0  0  0  0  0999 V2000
   28.2800  -16.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   29.6800  -16.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.8800  -16.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.2800  -17.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.2800  -14.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8700  -16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8700  -15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6900  -15.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6900  -16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5800  -18.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9800  -18.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5651  -18.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3647  -19.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9949  -18.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  1  5  2  0     0  0
  2  6  1  0     0  0
  2  7  1  0     0  0
  7  6  1  0     0  0
  3  8  1  0     0  0
  3  9  1  0     0  0
  8  9  1  0     0  0
  4 10  1  0     0  0
  4 11  1  0     0  0
 10 11  1  0     0  0
  6 12  1  0     0  0
 10 13  1  0     0  0
  9 14  1  0     0  0
M  END
> <ID>
CHEBI:82556

> <NAME>
Tris(2-methyl-1-aziridinyl)phosphine oxide

> <STAR>
2

> <SYNONYM>
Metepa

> <FORMULA>
C9H18N3OP

> <MASS>
215.23250

> <MONOISOTOPIC_MASS>
215.11875

> <CHARGE>
0

> <SMILES>
CC1CN1P(=O)(N1CC1C)N1CC1C

> <INCHI>
InChI=1S/C9H18N3OP/c1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3

> <INCHIKEY>
AVUYXHYHTTVPRX-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
57-39-6

> <KEGG_COMPOUND_ACCESSION>
C19556

$$$$