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

25
Patents

184.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.170746 137.1
[M+Na]+ 207.152688 145.2
[M-H]- 183.156194 142.3
[M+NH4]+ 202.197293 160.8
[M+K]+ 223.126628 147.2
[M+H-H2O]+ 167.160730 134.7
[M+HCOO]- 229.161671 156.5
[M+CH3COO]- 243.177321 184.2
[M+Na-2H]- 205.138136 142.8
[M]+ 184.16292142 140.5
[M]- 184.16401858 140.5
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