CID 165471590

En300-802413

Structural Information

Molecular Formula
C12H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C2CCC2
InChI
InChI=1S/C12H21BO2/c1-11(2)12(3,4)15-13(14-11)9-8-10-6-5-7-10/h8-10H,5-7H2,1-4H3/b9-8+
InChIKey
FRFPHPVCGZUSKK-CMDGGOBGSA-N
Compound name
2-[(E)-2-cyclobutylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.17075 145.8
[M+Na]+ 231.15269 151.6
[M+NH4]+ 226.19729 152.8
[M+K]+ 247.12663 146.6
[M-H]- 207.15619 147.9
[M+Na-2H]- 229.13814 149.4
[M]+ 208.16292 146.3
[M]- 208.16402 146.3
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.