CID 15470757

257887-59-5

Structural Information

Molecular Formula

C₁₂H₂₂F₂Si

SMILES

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

InChI

InChI=1S/C12H22F2Si/c1-9(2)15(10(3)4,11(5)6)8-7-12(13)14/h9-12H,1-6H3

InChIKey

PAIQDDZBFLEKJY-UHFFFAOYSA-N

Compound name

3,3-difluoroprop-1-ynyl-tri(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 232.14589 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]+	233.15317	151.1
[M+Na]+	255.13511	157.7
[M-H]-	231.13861	147.9
[M+NH4]+	250.17971	167.7
[M+K]+	271.10905	156.0
[M+H-H2O]+	215.14315	139.0
[M+HCOO]-	277.14409	160.6
[M+CH3COO]-	291.15974	201.6
[M+Na-2H]-	253.12056	149.1
[M]+	232.14534	143.6
[M]-	232.14644	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe