CID 3042455

Brn 1714933

Structural Information

Molecular Formula
C10H27N3O4P2
SMILES
CCN(P(=O)(N(C)C)N(C)C)P(=O)(OCC)OCC
InChI
InChI=1S/C10H27N3O4P2/c1-8-13(18(14,11(4)5)12(6)7)19(15,16-9-2)17-10-3/h8-10H2,1-7H3
InChIKey
OXZMGNSOGXVUTQ-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)phosphoryl]-N-diethoxyphosphorylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.14767 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.15495 175.6
[M+Na]+ 338.13689 207.1
[M-H]- 314.14039 199.4
[M+NH4]+ 333.18149 204.9
[M+K]+ 354.11083 183.5
[M+H-H2O]+ 298.14493 164.6
[M+HCOO]- 360.14587 208.0
[M+CH3COO]- 374.16152 225.5
[M+Na-2H]- 336.12234 175.8
[M]+ 315.14712 190.1
[M]- 315.14822 190.1
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.