CID 2736881

338998-93-9

Structural Information

Molecular Formula
C11H17BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C
InChI
InChI=1S/C11H17BO3/c1-8-6-7-9(13-8)12-14-10(2,3)11(4,5)15-12/h6-7H,1-5H3
InChIKey
FNPZFZKLYGWKLH-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

405
Patents

208.12708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.13436 139.7
[M+Na]+ 231.11630 151.3
[M+NH4]+ 226.16090 150.9
[M+K]+ 247.09024 147.3
[M-H]- 207.11980 146.2
[M+Na-2H]- 229.10175 146.5
[M]+ 208.12653 143.6
[M]- 208.12763 143.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe