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 186.9
[M+Na]+ 412.20858 196.6
[M-H]- 388.21208 196.0
[M+NH4]+ 407.25318 203.4
[M+K]+ 428.18252 197.7
[M+H-H2O]+ 372.21662 183.4
[M+HCOO]- 434.21756 202.0
[M+CH3COO]- 448.23321 219.0
[M+Na-2H]- 410.19403 192.8
[M]+ 389.21881 197.1
[M]- 389.21991 197.1
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.