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

29
Patents

151.00006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.00734 119.6
[M+Na]+ 173.98928 129.1
[M-H]- 149.99278 118.4
[M+NH4]+ 169.03388 142.5
[M+K]+ 189.96322 127.0
[M+H-H2O]+ 133.99732 115.0
[M+HCOO]- 195.99826 135.7
[M+CH3COO]- 210.01391 168.7
[M+Na-2H]- 171.97473 122.2
[M]+ 150.99951 114.6
[M]- 151.00061 114.6
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.