CID 10012398

Potassium 2-furantrifluoroborate

Structural Information

Molecular Formula
C4H3BF3O
SMILES
[B-](C1=CC=CO1)(F)(F)F
InChI
InChI=1S/C4H3BF3O/c6-5(7,8)4-2-1-3-9-4/h1-3H/q-1
InChIKey
DTPVDESHBDFTSE-UHFFFAOYSA-N
Compound name
trifluoro(furan-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

135.0229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.03018 115.3
[M+Na]+ 158.01212 124.4
[M-H]- 134.01562 114.4
[M+NH4]+ 153.05672 136.9
[M+K]+ 173.98606 124.5
[M+H-H2O]+ 118.02016 111.0
[M+HCOO]- 180.02110 135.9
[M+CH3COO]- 194.03675 166.5
[M+Na-2H]- 155.99757 122.7
[M]+ 135.02235 110.0
[M]- 135.02345 110.0
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

patents stripe