CID 152758538

2-fluoroprop-1-en-1-ol

Structural Information

Molecular Formula
C3H5FO
SMILES
CC(=CO)F
InChI
InChI=1S/C3H5FO/c1-3(4)2-5/h2,5H,1H3
InChIKey
IYFDXQUABNYSIL-UHFFFAOYSA-N
Compound name
2-fluoroprop-1-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

76.03244 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 77.039716 109.9
[M+Na]+ 99.021658 118.1
[M-H]- 75.025164 108.1
[M+NH4]+ 94.066263 133.5
[M+K]+ 114.995598 117.8
[M+H-H2O]+ 59.029700 105.6
[M+HCOO]- 121.030641 131.6
[M+CH3COO]- 135.046291 159.3
[M+Na-2H]- 97.007106 116.4
[M]+ 76.03189142 106.9
[M]- 76.03298858 106.9
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