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]+ 185.17075 137.1
[M+Na]+ 207.15269 145.2
[M-H]- 183.15619 142.3
[M+NH4]+ 202.19729 160.8
[M+K]+ 223.12663 147.2
[M+H-H2O]+ 167.16073 134.7
[M+HCOO]- 229.16167 156.5
[M+CH3COO]- 243.17732 184.2
[M+Na-2H]- 205.13814 142.8
[M]+ 184.16292 140.5
[M]- 184.16402 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