CID 46739297

Potassium ethynyltrifluoroborate

Structural Information

Molecular Formula
C2HBF3
SMILES
[B-](C#C)(F)(F)F
InChI
InChI=1S/C2HBF3/c1-2-3(4,5)6/h1H/q-1
InChIKey
KUGBMJXZIRGBCA-UHFFFAOYSA-N
Compound name
ethynyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

93.01234 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 94.019616 107.4
[M+Na]+ 116.00156 118.0
[M-H]- 92.005064 102.6
[M+NH4]+ 111.04616 127.8
[M+K]+ 131.97550 117.1
[M+H-H2O]+ 76.009600 98.1
[M+HCOO]- 138.01054 122.0
[M+CH3COO]- 152.02619 172.0
[M+Na-2H]- 113.98701 113.6
[M]+ 93.011791 95.9
[M]- 93.012889 95.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.