CID 12585494

Ethylphosphonyl difluoride

Structural Information

Molecular Formula

SMILES

CCP(=O)(F)F

InChI

InChI=1S/C2H5F2OP/c1-2-6(3,4)5/h2H2,1H3

InChIKey

GAEHUYVKDMCAMJ-UHFFFAOYSA-N

Compound name

1-difluorophosphorylethane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 13
Patents: 114.00461 Da
Monoisotopic Mass: 0.8
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]+	115.01189	118.5
[M+Na]+	136.99383	127.8
[M-H]-	112.99733	115.7
[M+NH4]+	132.03843	141.9
[M+K]+	152.96777	127.8
[M+H-H2O]+	97.001870	111.2
[M+HCOO]-	159.00281	145.4
[M+CH3COO]-	173.01846	169.0
[M+Na-2H]-	134.97928	123.4
[M]+	114.00406	117.8
[M]-	114.00516	117.8

Literature stripe

literature stripe

Patent stripe

patents stripe