CID 11010171

857934-92-0

Structural Information

Molecular Formula
C15H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CC=C
InChI
InChI=1S/C15H21BO2/c1-6-9-12-10-7-8-11-13(12)16-17-14(2,3)15(4,5)18-16/h6-8,10-11H,1,9H2,2-5H3
InChIKey
DJVJQUXDYIOXFO-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(2-prop-2-enylphenyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.17075 151.7
[M+Na]+ 267.15269 160.8
[M-H]- 243.15619 160.3
[M+NH4]+ 262.19729 173.0
[M+K]+ 283.12663 160.0
[M+H-H2O]+ 227.16073 147.3
[M+HCOO]- 289.16167 172.4
[M+CH3COO]- 303.17732 194.1
[M+Na-2H]- 265.13814 157.0
[M]+ 244.16292 154.8
[M]- 244.16402 154.8
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

No patent data available for this compound.