CID 16217751

5-benzoyl-2-(triisopropylsilyl)oxazole

Structural Information

Molecular Formula
C19H27NO2Si
SMILES
CC(C)[Si](C1=NC=C(O1)C(=O)C2=CC=CC=C2)(C(C)C)C(C)C
InChI
InChI=1S/C19H27NO2Si/c1-13(2)23(14(3)4,15(5)6)19-20-12-17(22-19)18(21)16-10-8-7-9-11-16/h7-15H,1-6H3
InChIKey
IJPGLDZXSJKFQQ-UHFFFAOYSA-N
Compound name
phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.1811 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.18838 179.6
[M+Na]+ 352.17032 184.1
[M-H]- 328.17382 185.2
[M+NH4]+ 347.21492 193.0
[M+K]+ 368.14426 182.8
[M+H-H2O]+ 312.17836 172.1
[M+HCOO]- 374.17930 195.6
[M+CH3COO]- 388.19495 210.8
[M+Na-2H]- 350.15577 178.3
[M]+ 329.18055 182.4
[M]- 329.18165 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.