CID 89463438

1253215-65-4

Structural Information

Molecular Formula
C11H21BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCCO2
InChI
InChI=1S/C11H21BO3/c1-10(2)11(3,4)15-12(14-10)9-7-5-6-8-13-9/h9H,5-8H2,1-4H3
InChIKey
ONOWUKBXDGONMF-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

212.15837 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.165646 144.4
[M+Na]+ 235.147588 150.7
[M-H]- 211.151094 152.6
[M+NH4]+ 230.192193 165.0
[M+K]+ 251.121528 153.4
[M+H-H2O]+ 195.155630 140.7
[M+HCOO]- 257.156571 160.9
[M+CH3COO]- 271.172221 185.4
[M+Na-2H]- 233.133036 150.4
[M]+ 212.15782142 144.1
[M]- 212.15891858 144.1
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

patents stripe