CID 10986274

834883-98-6

Structural Information

Molecular Formula
C5H7FO3
SMILES
CO/C=C(/C(=O)OC)\F
InChI
InChI=1S/C5H7FO3/c1-8-3-4(6)5(7)9-2/h3H,1-2H3/b4-3-
InChIKey
GEYVOMKNBOZKKB-ARJAWSKDSA-N
Compound name
methyl (Z)-2-fluoro-3-methoxyprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

134.03792 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.04520 122.9
[M+Na]+ 157.02714 130.9
[M-H]- 133.03064 122.3
[M+NH4]+ 152.07174 144.9
[M+K]+ 173.00108 131.7
[M+H-H2O]+ 117.03518 117.8
[M+HCOO]- 179.03612 145.3
[M+CH3COO]- 193.05177 171.3
[M+Na-2H]- 155.01259 127.6
[M]+ 134.03737 124.2
[M]- 134.03847 124.2
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

patents stripe