CID 11356013

374790-93-9

Structural Information

Molecular Formula
C10H15BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CO2
InChI
InChI=1S/C10H15BO3/c1-9(2)10(3,4)14-11(13-9)8-6-5-7-12-8/h5-7H,1-4H3
InChIKey
GWEWQKZABZXLJH-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

198
Patents

194.11142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11870 135.0
[M+Na]+ 217.10064 144.7
[M-H]- 193.10414 144.4
[M+NH4]+ 212.14524 158.3
[M+K]+ 233.07458 147.0
[M+H-H2O]+ 177.10868 132.8
[M+HCOO]- 239.10962 156.9
[M+CH3COO]- 253.12527 181.6
[M+Na-2H]- 215.08609 142.4
[M]+ 194.11087 139.5
[M]- 194.11197 139.5
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