CID 56972907

1430722-07-8

Structural Information

Molecular Formula
C3H4BF6
SMILES
[B-](CCC(F)(F)F)(F)(F)F
InChI
InChI=1S/C3H4BF6/c5-3(6,7)1-2-4(8,9)10/h1-2H2/q-1
InChIKey
JIDGJECENJUDBJ-UHFFFAOYSA-N
Compound name
trifluoro(3,3,3-trifluoropropyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

165.03102 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.03830 122.4
[M+Na]+ 188.02024 131.4
[M-H]- 164.02374 113.9
[M+NH4]+ 183.06484 142.4
[M+K]+ 203.99418 130.2
[M+H-H2O]+ 148.02828 116.5
[M+HCOO]- 210.02922 136.9
[M+CH3COO]- 224.04487 175.2
[M+Na-2H]- 186.00569 127.7
[M]+ 165.03047 111.8
[M]- 165.03157 111.8
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