CID 66633769

136835-34-2

Structural Information

Molecular Formula
C11H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC2(C)C
InChI
InChI=1S/C11H21BO2/c1-9(2)7-8(9)12-13-10(3,4)11(5,6)14-12/h8H,7H2,1-6H3
InChIKey
PUPVNLBMNHIDFS-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

196.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.17075 135.6
[M+Na]+ 219.15269 146.6
[M-H]- 195.15619 145.4
[M+NH4]+ 214.19729 155.9
[M+K]+ 235.12663 149.3
[M+H-H2O]+ 179.16073 133.8
[M+HCOO]- 241.16167 154.4
[M+CH3COO]- 255.17732 189.0
[M+Na-2H]- 217.13814 143.0
[M]+ 196.16292 142.5
[M]- 196.16402 142.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe