CID 16767600

2-(4-fluorophenyl)-5-(trimethylsilyl)-1,3,4-oxadiazole

Structural Information

Molecular Formula
C11H13FN2OSi
SMILES
C[Si](C)(C)C1=NN=C(O1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H13FN2OSi/c1-16(2,3)11-14-13-10(15-11)8-4-6-9(12)7-5-8/h4-7H,1-3H3
InChIKey
FORWOPYDWOUWEQ-UHFFFAOYSA-N
Compound name
[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07812 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.08540 148.9
[M+Na]+ 259.06734 158.8
[M-H]- 235.07084 152.9
[M+NH4]+ 254.11194 165.4
[M+K]+ 275.04128 156.8
[M+H-H2O]+ 219.07538 140.6
[M+HCOO]- 281.07632 168.7
[M+CH3COO]- 295.09197 188.8
[M+Na-2H]- 257.05279 154.7
[M]+ 236.07757 150.4
[M]- 236.07867 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.