CID 155858804

2715119-85-8

Structural Information

Molecular Formula
C13H22BFO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC3(C2)CC(C3)F
InChI
InChI=1S/C13H22BFO2/c1-11(2)12(3,4)17-14(16-11)9-5-13(6-9)7-10(15)8-13/h9-10H,5-8H2,1-4H3
InChIKey
SOQXOXLFTIWSHT-UHFFFAOYSA-N
Compound name
2-(2-fluorospiro[3.3]heptan-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.1697 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.17698 138.0
[M+Na]+ 263.15892 143.6
[M-H]- 239.16242 146.9
[M+NH4]+ 258.20352 148.2
[M+K]+ 279.13286 148.4
[M+H-H2O]+ 223.16696 128.7
[M+HCOO]- 285.16790 152.4
[M+CH3COO]- 299.18355 203.7
[M+Na-2H]- 261.14437 142.8
[M]+ 240.16915 154.1
[M]- 240.17025 154.1
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.