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 130.6
[M+Na]+ 218.08604 136.2
[M-H]- 194.08954 130.2
[M+NH4]+ 213.13064 138.8
[M+K]+ 234.05998 139.1
[M+H-H2O]+ 178.09408 118.0
[M+HCOO]- 240.09502 143.5
[M+CH3COO]- 254.11067 193.9
[M+Na-2H]- 216.07149 134.2
[M]+ 195.09627 138.3
[M]- 195.09737 138.3
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.