CID 3050178

Phosphoric tetramide, octamethyl-

Structural Information

Molecular Formula
C8H24N4O2P2
SMILES
CN(C)P(=O)(N(C)C)P(=O)(N(C)C)N(C)C
InChI
InChI=1S/C8H24N4O2P2/c1-9(2)15(13,10(3)4)16(14,11(5)6)12(7)8/h1-8H3
InChIKey
ADZLFQDHJMLBLQ-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)phosphoryl-(dimethylamino)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.13745 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14473 165.9
[M+Na]+ 293.12667 169.6
[M+NH4]+ 288.17127 170.4
[M+K]+ 309.10061 169.1
[M-H]- 269.13017 164.8
[M+Na-2H]- 291.11212 166.7
[M]+ 270.13690 165.5
[M]- 270.13800 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.