CID 12768806

29548-72-9

Structural Information

Molecular Formula
C3H3FO2
SMILES
C(=C(/C=O)\F)\O
InChI
InChI=1S/C3H3FO2/c4-3(1-5)2-6/h1-2,5H/b3-1-
InChIKey
XOUSDMBVVQUQEM-IWQZZHSRSA-N
Compound name
(Z)-2-fluoro-3-hydroxyprop-2-enal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

90.01171 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.018986 111.3
[M+Na]+ 113.00093 119.8
[M-H]- 89.004434 109.5
[M+NH4]+ 108.04553 134.2
[M+K]+ 128.97487 119.3
[M+H-H2O]+ 73.008970 106.8
[M+HCOO]- 135.00991 133.4
[M+CH3COO]- 149.02556 160.3
[M+Na-2H]- 110.98638 117.8
[M]+ 90.011161 109.1
[M]- 90.012259 109.1
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