CID 170902098

1472616-18-4

Structural Information

Molecular Formula
C18H30BN3O3Si
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NN(C3=C2C=CN=C3)COCC[Si](C)(C)C
InChI
InChI=1S/C18H30BN3O3Si/c1-17(2)18(3,4)25-19(24-17)16-14-8-9-20-12-15(14)22(21-16)13-23-10-11-26(5,6)7/h8-9,12H,10-11,13H2,1-7H3
InChIKey
HTQGOYVUURRWOR-UHFFFAOYSA-N
Compound name
trimethyl-[2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-c]pyridin-1-yl]methoxy]ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.21494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.22222 185.0
[M+Na]+ 398.20416 195.1
[M-H]- 374.20766 190.8
[M+NH4]+ 393.24876 200.4
[M+K]+ 414.17810 194.2
[M+H-H2O]+ 358.21220 178.2
[M+HCOO]- 420.21314 200.5
[M+CH3COO]- 434.22879 216.1
[M+Na-2H]- 396.18961 188.5
[M]+ 375.21439 193.9
[M]- 375.21549 193.9
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

No patent data available for this compound.