CID 155820126

1950574-57-8

Structural Information

Molecular Formula

C₆H₁₁BF₃

SMILES

[B-](C1CC(C1)(C)C)(F)(F)F

InChI

InChI=1S/C6H11BF3/c1-6(2)3-5(4-6)7(8,9)10/h5H,3-4H2,1-2H3/q-1

InChIKey

PVLVYJYGCUTBJM-UHFFFAOYSA-N

Compound name

(3,3-dimethylcyclobutyl)-trifluoroboranuide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 151.09059 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]+	152.09787	138.2
[M+Na]+	174.07981	142.1
[M+NH4]+	169.12441	141.9
[M+K]+	190.05375	138.0
[M-H]-	150.08331	132.3
[M+Na-2H]-	172.06526	139.2
[M]+	151.09004	135.7
[M]-	151.09114	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.