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]+ 178.06627 132.4
[M+Na]+ 200.04821 142.9
[M-H]- 176.05171 138.0
[M+NH4]+ 195.09281 152.1
[M+K]+ 216.02215 141.1
[M+H-H2O]+ 160.05625 125.0
[M+HCOO]- 222.05719 156.0
[M+CH3COO]- 236.07284 147.2
[M+Na-2H]- 198.03366 139.0
[M]+ 177.05844 133.2
[M]- 177.05954 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.