CID 129959145

2-(5-chlorofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C10H14BClO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)Cl
InChI
InChI=1S/C10H14BClO3/c1-9(2)10(3,4)15-11(14-9)7-5-6-8(12)13-7/h5-6H,1-4H3
InChIKey
DISCETZTFPNMRN-UHFFFAOYSA-N
Compound name
2-(5-chlorofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

228.07245 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.07973 141.1
[M+Na]+ 251.06167 153.6
[M+NH4]+ 246.10627 152.5
[M+K]+ 267.03561 148.9
[M-H]- 227.06517 147.5
[M+Na-2H]- 249.04712 148.2
[M]+ 228.07190 145.4
[M]- 228.07300 145.4
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

patents stripe