CID 11275379

Di-t-butyldifluorosilane

Structural Information

Molecular Formula

C₈H₁₈F₂Si

SMILES

CC(C)(C)[Si](C(C)(C)C)(F)F

InChI

InChI=1S/C8H18F2Si/c1-7(2,3)11(9,10)8(4,5)6/h1-6H3

InChIKey

WGAZDTADWBWCGU-UHFFFAOYSA-N

Compound name

ditert-butyl(difluoro)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 110
Patents: 180.11458 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]+	181.12186	137.2
[M+Na]+	203.10380	144.8
[M-H]-	179.10730	135.3
[M+NH4]+	198.14840	158.6
[M+K]+	219.07774	144.4
[M+H-H2O]+	163.11184	132.5
[M+HCOO]-	225.11278	153.3
[M+CH3COO]-	239.12843	182.2
[M+Na-2H]-	201.08925	143.8
[M]+	180.11403	135.5
[M]-	180.11513	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe