CID 155978002

En300-27752967

Structural Information

Molecular Formula
C9H11BF5
SMILES
[B-](CC1CC2(C1)C3(C2(F)F)CC3)(F)(F)F
InChI
InChI=1S/C9H11BF5/c11-9(12)7(1-2-7)8(9)3-6(4-8)5-10(13,14)15/h6H,1-5H2/q-1
InChIKey
LZFRZCWFZYJIGU-UHFFFAOYSA-N
Compound name
(8,8-difluorodispiro[2.0.34.13]octan-6-yl)methyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.0874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.09468 144.3
[M+Na]+ 248.07662 152.0
[M-H]- 224.08012 146.2
[M+NH4]+ 243.12122 151.3
[M+K]+ 264.05056 154.9
[M+H-H2O]+ 208.08466 137.2
[M+HCOO]- 270.08560 154.5
[M+CH3COO]- 284.10125 200.8
[M+Na-2H]- 246.06207 148.2
[M]+ 225.08685 148.1
[M]- 225.08795 148.1
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.