CID 120250

Ethyl phosphorodifluoridate

Structural Information

Molecular Formula

C₂H₅F₂O₂P

SMILES

CCOP(=O)(F)F

InChI

InChI=1S/C2H5F2O2P/c1-2-6-7(3,4)5/h2H2,1H3

InChIKey

CNDDYKSDJBKASR-UHFFFAOYSA-N

Compound name

1-difluorophosphoryloxyethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 216
Patents: 129.99953 Da
Monoisotopic Mass: 0.9
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]+	131.00681	124.3
[M+Na]+	152.98875	132.6
[M+NH4]+	148.03335	130.4
[M+K]+	168.96269	128.8
[M-H]-	128.99225	119.7
[M+Na-2H]-	150.97420	126.7
[M]+	129.99898	123.8
[M]-	130.00008	123.8

Literature stripe

literature stripe

Patent stripe

patents stripe