CID 137935608

Potassium {6,6-difluorobicyclo[3.1.0]hexan-1-yl}trifluoroboranuide

Structural Information

Molecular Formula
C6H7BF5
SMILES
[B-](C12CCCC1C2(F)F)(F)(F)F
InChI
InChI=1S/C6H7BF5/c8-6(9)4-2-1-3-5(4,6)7(10,11)12/h4H,1-3H2/q-1
InChIKey
UVZPZCBPQBCGNJ-UHFFFAOYSA-N
Compound name
(6,6-difluoro-1-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 124.2
[M+Na]+ 208.04531 135.4
[M-H]- 184.04881 122.2
[M+NH4]+ 203.08991 144.8
[M+K]+ 224.01925 133.1
[M+H-H2O]+ 168.05335 119.5
[M+HCOO]- 230.05429 139.0
[M+CH3COO]- 244.06994 181.3
[M+Na-2H]- 206.03076 130.2
[M]+ 185.05554 117.6
[M]- 185.05664 117.6
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.