CID 133635558

4,4,5,5-tetramethyl-2-(1,2,2-trimethylcyclopropyl)-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C12H23BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CC2(C)C)C
InChI
InChI=1S/C12H23BO2/c1-9(2)8-12(9,7)13-14-10(3,4)11(5,6)15-13/h8H2,1-7H3
InChIKey
KXBHHQGKDFFZGX-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(1,2,2-trimethylcyclopropyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.17911 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.18639 136.1
[M+Na]+ 233.16833 147.3
[M-H]- 209.17183 146.1
[M+NH4]+ 228.21293 157.6
[M+K]+ 249.14227 150.8
[M+H-H2O]+ 193.17637 135.4
[M+HCOO]- 255.17731 154.1
[M+CH3COO]- 269.19296 192.0
[M+Na-2H]- 231.15378 144.5
[M]+ 210.17856 144.0
[M]- 210.17966 144.0
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.