CID 145867244

2454202-10-7

Structural Information

Molecular Formula
C7H9BF5
SMILES
[B-](C1CC2(C1)CC(C2)(F)F)(F)(F)F
InChI
InChI=1S/C7H9BF5/c9-7(10)3-6(4-7)1-5(2-6)8(11,12)13/h5H,1-4H2/q-1
InChIKey
SOBHIPIZIWXZAY-UHFFFAOYSA-N
Compound name
(2,2-difluorospiro[3.3]heptan-6-yl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.07175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.07903 132.5
[M+Na]+ 222.06097 139.4
[M-H]- 198.06447 131.6
[M+NH4]+ 217.10557 142.3
[M+K]+ 238.03491 141.9
[M+H-H2O]+ 182.06901 120.7
[M+HCOO]- 244.06995 144.7
[M+CH3COO]- 258.08560 193.6
[M+Na-2H]- 220.04642 136.7
[M]+ 199.07120 139.0
[M]- 199.07230 139.0
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.