CID 46737925

1188927-49-2

Structural Information

Molecular Formula
C20H32BNO4Si
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(O3)CO[Si](C)(C)C(C)(C)C)N=C2
InChI
InChI=1S/C20H32BNO4Si/c1-18(2,3)27(8,9)23-13-15-11-16-17(24-15)10-14(12-22-16)21-25-19(4,5)20(6,7)26-21/h10-12H,13H2,1-9H3
InChIKey
INHBSQTVWYQOCB-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]methoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.21936 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.22664 183.6
[M+Na]+ 412.20858 194.7
[M+NH4]+ 407.25318 192.5
[M+K]+ 428.18252 191.4
[M-H]- 388.21208 188.5
[M+Na-2H]- 410.19403 189.0
[M]+ 389.21881 187.2
[M]- 389.21991 187.2
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.