CID 133555853

350031-03-7

Structural Information

Molecular Formula
C12H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2CC2C3CC3
InChI
InChI=1S/C12H21BO2/c1-11(2)12(3,4)15-13(14-11)10-7-9(10)8-5-6-8/h8-10H,5-7H2,1-4H3/t9?,10-/m1/s1
InChIKey
MFOCKZYRZAVWDO-QVDQXJPCSA-N
Compound name
2-[(1R)-2-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 148.5
[M+Na]+ 231.15269 156.6
[M-H]- 207.15619 159.7
[M+NH4]+ 226.19729 159.2
[M+K]+ 247.12663 160.0
[M+H-H2O]+ 191.16073 145.3
[M+HCOO]- 253.16167 163.7
[M+CH3COO]- 267.17732 199.1
[M+Na-2H]- 229.13814 152.0
[M]+ 208.16292 155.0
[M]- 208.16402 155.0
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.