CID 137964799

2416056-34-1

Structural Information

Molecular Formula
C4H5BF5
SMILES
[B-](C1(CC1(F)F)C)(F)(F)F
InChI
InChI=1S/C4H5BF5/c1-3(5(8,9)10)2-4(3,6)7/h2H2,1H3/q-1
InChIKey
WGRUOZSXWJWXKH-UHFFFAOYSA-N
Compound name
(2,2-difluoro-1-methylcyclopropyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.04045 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.04773 145.7
[M+Na]+ 182.02967 151.1
[M+NH4]+ 177.07427 151.5
[M+K]+ 198.00361 147.1
[M-H]- 158.03317 144.9
[M+Na-2H]- 180.01512 149.9
[M]+ 159.03990 146.6
[M]- 159.04100 146.6
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.