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 140.1
[M+Na]+ 231.15269 146.1
[M-H]- 207.15619 148.1
[M+NH4]+ 226.19729 156.2
[M+K]+ 247.12663 149.2
[M+H-H2O]+ 191.16073 133.1
[M+HCOO]- 253.16167 158.5
[M+CH3COO]- 267.17732 189.1
[M+Na-2H]- 229.13814 145.4
[M]+ 208.16292 149.8
[M]- 208.16402 149.8
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.