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	151.4
[M+Na]+	233.11895	156.8
[M-H]-	209.12245	151.8
[M+NH4]+	228.16355	171.7
[M+K]+	249.09289	158.3
[M+H-H2O]+	193.12699	142.6
[M+HCOO]-	255.12793	180.5
[M+CH3COO]-	269.14358	201.1
[M+Na-2H]-	231.10440	152.7
[M]+	210.12918	155.2
[M]-	210.13028	155.2

Literature stripe

literature stripe

Patent stripe

patents stripe