CID 10130356

219488-99-0

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(2)9(3)12-13-10(4,5)11(6,7)14-12/h1-7H3
InChIKey
LMHXDKYPKRJWKS-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(3-methylbut-2-en-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

196.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.17075 140.5
[M+Na]+ 219.15269 148.3
[M-H]- 195.15619 145.7
[M+NH4]+ 214.19729 163.7
[M+K]+ 235.12663 150.0
[M+H-H2O]+ 179.16073 138.3
[M+HCOO]- 241.16167 158.8
[M+CH3COO]- 255.17732 186.6
[M+Na-2H]- 217.13814 144.5
[M]+ 196.16292 142.9
[M]- 196.16402 142.9
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