CID 11095714

485339-09-1

Structural Information

Molecular Formula

C₅H₉BF₃Si

SMILES

[B-](C#C[Si](C)(C)C)(F)(F)F

InChI

InChI=1S/C5H9BF3Si/c1-10(2,3)5-4-6(7,8)9/h1-3H3/q-1

InChIKey

AOTIZUVHPUJTTK-UHFFFAOYSA-N

Compound name

trifluoro(2-trimethylsilylethynyl)boranuide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 165.05186 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]+	166.05914	136.2
[M+Na]+	188.04108	144.3
[M+NH4]+	183.08568	138.3
[M+K]+	204.01502	137.2
[M-H]-	164.04458	123.4
[M+Na-2H]-	186.02653	135.1
[M]+	165.05131	132.6
[M]-	165.05241	132.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe