CID 4250938

Potassium 3-thiophenetrifluoroborate

Structural Information

Molecular Formula
C4H3BF3S
SMILES
[B-](C1=CSC=C1)(F)(F)F
InChI
InChI=1S/C4H3BF3S/c6-5(7,8)4-1-2-9-3-4/h1-3H/q-1
InChIKey
IMIKNZRIZHDPAU-UHFFFAOYSA-N
Compound name
trifluoro(thiophen-3-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

151.00006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.00734 128.6
[M+Na]+ 173.98928 136.5
[M+NH4]+ 169.03388 135.5
[M+K]+ 189.96322 132.1
[M-H]- 149.99278 125.5
[M+Na-2H]- 171.97473 131.6
[M]+ 150.99951 128.7
[M]- 151.00061 128.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.