CID 155920956

2-(2,2-difluoro-3,3-dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C11H19BF2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2C(C2(F)F)(C)C
InChI
InChI=1S/C11H19BF2O2/c1-8(2)7(11(8,13)14)12-15-9(3,4)10(5,6)16-12/h7H,1-6H3
InChIKey
UOIDNJBSSRRKSO-UHFFFAOYSA-N
Compound name
2-(2,2-difluoro-3,3-dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.14462 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.15190 133.9
[M+Na]+ 255.13384 146.4
[M-H]- 231.13734 141.7
[M+NH4]+ 250.17844 154.7
[M+K]+ 271.10778 149.1
[M+H-H2O]+ 215.14188 131.9
[M+HCOO]- 277.14282 150.3
[M+CH3COO]- 291.15847 195.4
[M+Na-2H]- 253.11929 141.4
[M]+ 232.14407 139.7
[M]- 232.14517 139.7
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.