CID 121597818

1417725-05-3

Structural Information

Molecular Formula
C8H13NO3Si
SMILES
COC(=O)C1=NOC(=C1)[Si](C)(C)C
InChI
InChI=1S/C8H13NO3Si/c1-11-8(10)6-5-7(12-9-6)13(2,3)4/h5H,1-4H3
InChIKey
NENWQZBBEMUICD-UHFFFAOYSA-N
Compound name
methyl 5-trimethylsilyl-1,2-oxazole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.06647 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.07375 140.1
[M+Na]+ 222.05569 150.5
[M+NH4]+ 217.10029 146.7
[M+K]+ 238.02963 149.0
[M-H]- 198.05919 140.4
[M+Na-2H]- 220.04114 143.7
[M]+ 199.06592 141.5
[M]- 199.06702 141.5
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.