CID 44717659

1150655-10-9

Structural Information

Molecular Formula
C8H3BF9
SMILES
[B-](C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F)(F)(F)F
InChI
InChI=1S/C8H3BF9/c10-7(11,12)4-1-2-6(9(16,17)18)5(3-4)8(13,14)15/h1-3H/q-1
InChIKey
DFSZCMWEQJAQHK-UHFFFAOYSA-N
Compound name
[2,4-bis(trifluoromethyl)phenyl]-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.0184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.02568 175.1
[M+Na]+ 304.00762 177.4
[M+NH4]+ 299.05222 175.3
[M+K]+ 319.98156 174.7
[M-H]- 280.01112 168.3
[M+Na-2H]- 301.99307 173.8
[M]+ 281.01785 173.1
[M]- 281.01895 173.1
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.