CID 9795251

214360-69-7

Structural Information

Molecular Formula
C14H21BO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)11-8-7-10(16-5)9-12(11)17-6/h7-9H,1-6H3
InChIKey
SGMCDJPHIFYVJF-UHFFFAOYSA-N
Compound name
2-(2,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

264.1533 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16058 153.4
[M+Na]+ 287.14252 163.3
[M-H]- 263.14602 162.5
[M+NH4]+ 282.18712 174.1
[M+K]+ 303.11646 164.5
[M+H-H2O]+ 247.15056 149.3
[M+HCOO]- 309.15150 174.6
[M+CH3COO]- 323.16715 197.3
[M+Na-2H]- 285.12797 159.1
[M]+ 264.15275 160.3
[M]- 264.15385 160.3
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