CID 10909718

Potassium allyltrifluoroborate

Structural Information

Molecular Formula
C3H5BF3
SMILES
[B-](CC=C)(F)(F)F
InChI
InChI=1S/C3H5BF3/c1-2-3-4(5,6)7/h2H,1,3H2/q-1
InChIKey
DQWVAAWANRXNEG-UHFFFAOYSA-N
Compound name
trifluoro(prop-2-enyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

109.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.05092 121.7
[M+Na]+ 132.03286 129.7
[M+NH4]+ 127.07746 127.5
[M+K]+ 148.00680 125.6
[M-H]- 108.03636 116.6
[M+Na-2H]- 130.01831 123.7
[M]+ 109.04309 120.8
[M]- 109.04419 120.8
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

patents stripe