CID 46835487

1000994-94-4

Structural Information

Molecular Formula
C14H19BF2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C)(F)F
InChI
InChI=1S/C14H19BF2O2/c1-12(2)13(3,4)19-15(18-12)11-8-6-10(7-9-11)14(5,16)17/h6-9H,1-5H3
InChIKey
ZEIACFZGYHZGTL-UHFFFAOYSA-N
Compound name
2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

268.14462 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.15190 153.8
[M+Na]+ 291.13384 163.5
[M-H]- 267.13734 160.0
[M+NH4]+ 286.17844 174.1
[M+K]+ 307.10778 163.2
[M+H-H2O]+ 251.14188 148.4
[M+HCOO]- 313.14282 170.9
[M+CH3COO]- 327.15847 197.8
[M+Na-2H]- 289.11929 159.5
[M]+ 268.14407 154.5
[M]- 268.14517 154.5
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

patents stripe