CID 62706756

1384170-26-6

Structural Information

Molecular Formula

C₅H₉F₂NSi

SMILES

C[Si](C)(C)C(C#N)(F)F

InChI

InChI=1S/C5H9F2NSi/c1-9(2,3)5(6,7)4-8/h1-3H3

InChIKey

YVGALDCRYIUMEF-UHFFFAOYSA-N

Compound name

2,2-difluoro-2-trimethylsilylacetonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 149.04723 Da
Monoisotopic Mass: None
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]+	150.05451	126.6
[M+Na]+	172.03645	136.1
[M-H]-	148.03995	125.5
[M+NH4]+	167.08105	146.5
[M+K]+	188.01039	136.0
[M+H-H2O]+	132.04449	115.0
[M+HCOO]-	194.04543	142.3
[M+CH3COO]-	208.06108	187.9
[M+Na-2H]-	170.02190	133.4
[M]+	149.04668	119.6
[M]-	149.04778	119.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.