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 124.0
[M+Na]+ 357.81052 118.1
[M-H]- 333.81402 109.6
[M+NH4]+ 352.85512 134.6
[M+K]+ 373.78446 129.3
[M+H-H2O]+ 317.81856 114.6
[M+HCOO]- 379.81950 132.2
[M+CH3COO]- 393.83515 192.9
[M+Na-2H]- 355.79597 112.0
[M]+ 334.82075 114.1
[M]- 334.82185 114.1
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.