CID 165913969

Potassium {4,4-difluorobicyclo[4.1.0]heptan-1-yl}trifluoroboranuide

Structural Information

Molecular Formula
C7H9BF5
SMILES
[B-](C12CCC(CC1C2)(F)F)(F)(F)F
InChI
InChI=1S/C7H9BF5/c9-7(10)2-1-6(8(11,12)13)3-5(6)4-7/h5H,1-4H2/q-1
InChIKey
QKSXUNQPMPXGHS-UHFFFAOYSA-N
Compound name
(4,4-difluoro-1-bicyclo[4.1.0]heptanyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.07175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.07903 151.8
[M+Na]+ 222.06097 156.9
[M+NH4]+ 217.10557 158.1
[M+K]+ 238.03491 152.3
[M-H]- 198.06447 151.5
[M+Na-2H]- 220.04642 155.4
[M]+ 199.07120 152.8
[M]- 199.07230 152.8
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

No patent data available for this compound.