CID 138991156

Potassium {6,6-difluorobicyclo[3.1.0]hexan-3-yl}trifluoroboranuide

Structural Information

Molecular Formula
C6H7BF5
SMILES
[B-](C1CC2C(C1)C2(F)F)(F)(F)F
InChI
InChI=1S/C6H7BF5/c8-6(9)4-1-3(2-5(4)6)7(10,11)12/h3-5H,1-2H2/q-1
InChIKey
CTSDCFLMFJZVNC-UHFFFAOYSA-N
Compound name
(6,6-difluoro-3-bicyclo[3.1.0]hexanyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.05609 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.06337 123.2
[M+Na]+ 208.04531 134.5
[M-H]- 184.04881 121.1
[M+NH4]+ 203.08991 142.3
[M+K]+ 224.01925 131.3
[M+H-H2O]+ 168.05335 117.8
[M+HCOO]- 230.05429 138.3
[M+CH3COO]- 244.06994 182.5
[M+Na-2H]- 206.03076 127.6
[M]+ 185.05554 116.5
[M]- 185.05664 116.5
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.