CID 53398358

1228014-10-5

Structural Information

Molecular Formula
C17H30BNO3Si
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(C)(C)O[Si](C)(C)C
InChI
InChI=1S/C17H30BNO3Si/c1-15(2,22-23(7,8)9)14-11-10-13(12-19-14)18-20-16(3,4)17(5,6)21-18/h10-12H,1-9H3
InChIKey
GQSLZAFZAPLKEY-UHFFFAOYSA-N
Compound name
trimethyl-[2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propan-2-yloxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

150
Patents

335.2088 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.21608 172.7
[M+Na]+ 358.19802 180.6
[M-H]- 334.20152 179.7
[M+NH4]+ 353.24262 189.7
[M+K]+ 374.17196 181.6
[M+H-H2O]+ 318.20606 168.1
[M+HCOO]- 380.20700 187.8
[M+CH3COO]- 394.22265 209.8
[M+Na-2H]- 356.18347 178.9
[M]+ 335.20825 178.6
[M]- 335.20935 178.6
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