CID 46850670

1236076-70-2

Structural Information

Molecular Formula
C12H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CC2)C3CC3
InChI
InChI=1S/C12H21BO2/c1-10(2)11(3,4)15-13(14-10)12(7-8-12)9-5-6-9/h9H,5-8H2,1-4H3
InChIKey
XIVZDSUKXDMVQH-UHFFFAOYSA-N
Compound name
2-(1-cyclopropylcyclopropyl)-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 148.2
[M+Na]+ 231.15269 156.0
[M-H]- 207.15619 159.3
[M+NH4]+ 226.19729 160.2
[M+K]+ 247.12663 161.1
[M+H-H2O]+ 191.16073 145.9
[M+HCOO]- 253.16167 162.8
[M+CH3COO]- 267.17732 198.1
[M+Na-2H]- 229.13814 153.1
[M]+ 208.16292 154.9
[M]- 208.16402 154.9
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.