CID 122237040

1803821-90-0

Structural Information

Molecular Formula
C8H8FNO2
SMILES
CC1=CN=CC(=C1C(=O)OC)F
InChI
InChI=1S/C8H8FNO2/c1-5-3-10-4-6(9)7(5)8(11)12-2/h3-4H,1-2H3
InChIKey
NVJYTGPBZODHPT-UHFFFAOYSA-N
Compound name
methyl 3-fluoro-5-methylpyridine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

169.05391 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.06119 133.7
[M+Na]+ 192.04313 146.2
[M+NH4]+ 187.08773 140.9
[M+K]+ 208.01707 140.7
[M-H]- 168.04663 133.4
[M+Na-2H]- 190.02858 139.6
[M]+ 169.05336 135.2
[M]- 169.05446 135.2
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

patents stripe