CID 14893005

129813-21-4

Structural Information

Molecular Formula
C11H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C(C)(C)C=C
InChI
InChI=1S/C11H21BO2/c1-8-9(2,3)12-13-10(4,5)11(6,7)14-12/h8H,1H2,2-7H3
InChIKey
XVADSYDGXCFJPJ-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(2-methylbut-3-en-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.17075 138.1
[M+Na]+ 219.15269 146.7
[M-H]- 195.15619 143.4
[M+NH4]+ 214.19729 161.4
[M+K]+ 235.12663 147.9
[M+H-H2O]+ 179.16073 136.3
[M+HCOO]- 241.16167 156.9
[M+CH3COO]- 255.17732 185.9
[M+Na-2H]- 217.13814 145.6
[M]+ 196.16292 141.4
[M]- 196.16402 141.4
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

No patent data available for this compound.