CID 162716616

1949788-43-5

Structural Information

Molecular Formula
C14H19BF2O3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)COC(F)F
InChI
InChI=1S/C14H19BF2O3/c1-13(2)14(3,4)20-15(19-13)11-7-5-10(6-8-11)9-18-12(16)17/h5-8,12H,9H2,1-4H3
InChIKey
OPCKBQAHKKKZGA-UHFFFAOYSA-N
Compound name
2-[4-(difluoromethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.13953 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.14681 166.2
[M+Na]+ 307.12875 176.1
[M+NH4]+ 302.17335 175.0
[M+K]+ 323.10269 169.2
[M-H]- 283.13225 168.4
[M+Na-2H]- 305.11420 171.7
[M]+ 284.13898 168.4
[M]- 284.14008 168.4
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.