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]+ 325.17308 180.0
[M+Na]+ 347.15502 188.5
[M-H]- 323.15852 184.1
[M+NH4]+ 342.19962 194.6
[M+K]+ 363.12896 182.8
[M+H-H2O]+ 307.16306 171.9
[M+HCOO]- 369.16400 197.0
[M+CH3COO]- 383.17965 204.7
[M+Na-2H]- 345.14047 185.7
[M]+ 324.16525 182.4
[M]- 324.16635 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.