CID 68417

Tetraethylphosphorodiamidic fluoride

Structural Information

Molecular Formula

C₈H₂₀FN₂OP

SMILES

CCN(CC)P(=O)(N(CC)CC)F

InChI

InChI=1S/C8H20FN2OP/c1-5-10(6-2)13(9,12)11(7-3)8-4/h5-8H2,1-4H3

InChIKey

CLBUXACREGVPRZ-UHFFFAOYSA-N

Compound name

N-[diethylamino(fluoro)phosphoryl]-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 210.12973 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	211.13701	149.5
[M+Na]+	233.11895	156.0
[M+NH4]+	228.16355	155.5
[M+K]+	249.09289	152.1
[M-H]-	209.12245	147.7
[M+Na-2H]-	231.10440	151.5
[M]+	210.12918	149.5
[M]-	210.13028	149.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.