CID 2733548

Bis(pinacolato)diboron

Structural Information

Molecular Formula
C12H24B2O4
SMILES
B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C
InChI
InChI=1S/C12H24B2O4/c1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14/h1-8H3
InChIKey
IPWKHHSGDUIRAH-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

11
References

74181
Patents

254.18607 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.19335 140.1
[M+Na]+ 277.17529 150.1
[M-H]- 253.17879 150.1
[M+NH4]+ 272.21989 163.9
[M+K]+ 293.14923 154.0
[M+H-H2O]+ 237.18333 140.9
[M+HCOO]- 299.18427 157.3
[M+CH3COO]- 313.19992 195.8
[M+Na-2H]- 275.16074 148.1
[M]+ 254.18552 146.8
[M]- 254.18662 146.8
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