CID 155821688

Potassium (diiodomethyl)trifluoroboranuide

Structural Information

Molecular Formula
CHBF3I2
SMILES
[B-](C(I)I)(F)(F)F
InChI
InChI=1S/CHBF3I2/c3-2(4,5)1(6)7/h1H/q-1
InChIKey
DOPOSBFQXGNJEF-UHFFFAOYSA-N
Compound name
diiodomethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.8213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.82858 134.0
[M+Na]+ 357.81052 128.2
[M+NH4]+ 352.85512 132.0
[M+K]+ 373.78446 131.6
[M-H]- 333.81402 119.9
[M+Na-2H]- 355.79597 118.0
[M]+ 334.82075 127.0
[M]- 334.82185 127.0
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.