CID 165987512

En300-28267865

Structural Information

Molecular Formula
C11H20BBrO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CC2(C)C)Br
InChI
InChI=1S/C11H20BBrO2/c1-8(2)7-11(8,13)12-14-9(3,4)10(5,6)15-12/h7H2,1-6H3
InChIKey
RETLOLQBKHAEKH-UHFFFAOYSA-N
Compound name
2-(1-bromo-2,2-dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.07397 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.08125 143.7
[M+Na]+ 297.06319 158.4
[M-H]- 273.06669 155.9
[M+NH4]+ 292.10779 166.2
[M+K]+ 313.03713 153.2
[M+H-H2O]+ 257.07123 148.8
[M+HCOO]- 319.07217 160.2
[M+CH3COO]- 333.08782 198.3
[M+Na-2H]- 295.04864 153.3
[M]+ 274.07342 168.9
[M]- 274.07452 168.9
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.