CID 137942251

2287273-32-7

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 177.6
[M+Na]+ 347.15502 191.7
[M+NH4]+ 342.19962 185.3
[M+K]+ 363.12896 186.4
[M-H]- 323.15852 180.2
[M+Na-2H]- 345.14047 185.6
[M]+ 324.16525 180.6
[M]- 324.16635 180.6
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.