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 142.2
[M+Na]+ 251.06167 153.3
[M-H]- 227.06517 151.7
[M+NH4]+ 246.10627 165.2
[M+K]+ 267.03561 153.6
[M+H-H2O]+ 211.06971 140.6
[M+HCOO]- 273.07065 159.4
[M+CH3COO]- 287.08630 186.5
[M+Na-2H]- 249.04712 148.3
[M]+ 228.07190 148.7
[M]- 228.07300 148.7
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

patents stripe