CID 13491253

67562-20-3

Structural Information

Molecular Formula
C10H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)CC(C)C
InChI
InChI=1S/C10H21BO2/c1-8(2)7-11-12-9(3,4)10(5,6)13-11/h8H,7H2,1-6H3
InChIKey
FHQMPOBQBLDZJE-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(2-methylpropyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

184.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.17075 139.8
[M+Na]+ 207.15269 150.0
[M+NH4]+ 202.19729 150.7
[M+K]+ 223.12663 143.9
[M-H]- 183.15619 143.3
[M+Na-2H]- 205.13814 145.2
[M]+ 184.16292 142.6
[M]- 184.16402 142.6
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