CID 146080980

2-(2-fluorophenyl)-4-methyl-1,3-oxazole

Structural Information

Molecular Formula
C10H8FNO
SMILES
CC1=COC(=N1)C2=CC=CC=C2F
InChI
InChI=1S/C10H8FNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-6H,1H3
InChIKey
QNZDIAVFGDBGNS-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-4-methyl-1,3-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.05899 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.066266 132.4
[M+Na]+ 200.048208 142.9
[M-H]- 176.051714 138.0
[M+NH4]+ 195.092813 152.1
[M+K]+ 216.022148 141.1
[M+H-H2O]+ 160.056250 125.0
[M+HCOO]- 222.057191 156.0
[M+CH3COO]- 236.072841 147.2
[M+Na-2H]- 198.033656 139.0
[M]+ 177.05844142 133.2
[M]- 177.05953858 133.2
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.