CID 211813

23586-87-0

Structural Information

Molecular Formula
C11H9FN2O3
SMILES
CC1=NOC(=C1)C(=O)OCC2=CC(=CN=C2)F
InChI
InChI=1S/C11H9FN2O3/c1-7-2-10(17-14-7)11(15)16-6-8-3-9(12)5-13-4-8/h2-5H,6H2,1H3
InChIKey
VRLSYDOCTNADON-UHFFFAOYSA-N
Compound name
(5-fluoropyridin-3-yl)methyl 3-methyl-1,2-oxazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.05972 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.06700 150.7
[M+Na]+ 259.04894 163.1
[M+NH4]+ 254.09354 156.7
[M+K]+ 275.02288 159.9
[M-H]- 235.05244 152.0
[M+Na-2H]- 257.03439 156.6
[M]+ 236.05917 152.6
[M]- 236.06027 152.6
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.