CID 155858484

2715119-90-5

Structural Information

Molecular Formula
C8H12BF4
SMILES
[B-](CC1CC2(C1)CC(C2)F)(F)(F)F
InChI
InChI=1S/C8H12BF4/c10-7-3-8(4-7)1-6(2-8)5-9(11,12)13/h6-7H,1-5H2/q-1
InChIKey
YSUFITAVSYXBDX-UHFFFAOYSA-N
Compound name
trifluoro-[(2-fluorospiro[3.3]heptan-6-yl)methyl]boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.09682 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.10410 160.0
[M+Na]+ 218.08604 159.1
[M+NH4]+ 213.13064 159.6
[M+K]+ 234.05998 156.2
[M-H]- 194.08954 152.2
[M+Na-2H]- 216.07149 157.5
[M]+ 195.09627 155.5
[M]- 195.09737 155.5
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.