CID 137942251

4-[(tert-butyldimethylsilyl)oxy]-6-phenyl-1h-pyrrolo[2,3-b]pyridine

Structural Information

Molecular Formula
C19H24N2OSi
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=NC2=C1C=CN2)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2OSi/c1-19(2,3)23(4,5)22-17-13-16(14-9-7-6-8-10-14)21-18-15(17)11-12-20-18/h6-13H,1-5H3,(H,20,21)
InChIKey
QGDZTPPYIBIMEV-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[(6-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.173076 180.0
[M+Na]+ 347.155018 188.5
[M-H]- 323.158524 184.1
[M+NH4]+ 342.199623 194.6
[M+K]+ 363.128958 182.8
[M+H-H2O]+ 307.163060 171.9
[M+HCOO]- 369.164001 197.0
[M+CH3COO]- 383.179651 204.7
[M+Na-2H]- 345.140466 185.7
[M]+ 324.16525142 182.4
[M]- 324.16634858 182.4
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.