CID 165738752

5-methyl-4-[2-(trimethylsilyl)ethynyl]-1,2-oxazole

Structural Information

Molecular Formula
C9H13NOSi
SMILES
CC1=C(C=NO1)C#C[Si](C)(C)C
InChI
InChI=1S/C9H13NOSi/c1-8-9(7-10-11-8)5-6-12(2,3)4/h7H,1-4H3
InChIKey
CBRUUGAFJIEVDS-UHFFFAOYSA-N
Compound name
trimethyl-[2-(5-methyl-1,2-oxazol-4-yl)ethynyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.07664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.08392 137.0
[M+Na]+ 202.06586 147.8
[M-H]- 178.06936 138.3
[M+NH4]+ 197.11046 155.0
[M+K]+ 218.03980 145.9
[M+H-H2O]+ 162.07390 124.9
[M+HCOO]- 224.07484 152.7
[M+CH3COO]- 238.09049 186.2
[M+Na-2H]- 200.05131 142.1
[M]+ 179.07609 133.8
[M]- 179.07719 133.8
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.