Phosphoric triamide, N,N-dimethyl-

• Formula: C₂H₁₀N₃OP
• Molecular weight: 123.0941
• IUPAC Standard InChI: InChI=1S/C2H10N3OP/c1-5(2)7(3,4)6/h1-2H3,(H4,3,4,6) Copy

  
• IUPAC Standard InChIKey: MKRCVOZUOLJWFN-UHFFFAOYSA-N Copy
• CAS Registry Number: 19316-37-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Baldwin, Loudon, et al., 1977
Baldwin, M.A.; Loudon, A.G.; Webb, K.S.; Cardnell, P.C., Charge location and fragmentation under electron impact. V-The ionization potentials of (methylated) phosphoramides, guanidines, formamides, acetamides, ureas and thioureas, Org. Mass Spectrom., 1977, 12, 279. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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