CID 75488610

1-fluorocyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C4H5FO
SMILES
C1CC1(C=O)F
InChI
InChI=1S/C4H5FO/c5-4(3-6)1-2-4/h3H,1-2H2
InChIKey
INBDWECLMHXJTH-UHFFFAOYSA-N
Compound name
1-fluorocyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

88.03244 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.039716 112.6
[M+Na]+ 111.02166 123.5
[M-H]- 87.025164 116.8
[M+NH4]+ 106.06626 133.3
[M+K]+ 126.99560 123.1
[M+H-H2O]+ 71.029700 107.7
[M+HCOO]- 133.03064 136.4
[M+CH3COO]- 147.04629 167.1
[M+Na-2H]- 109.00711 121.9
[M]+ 88.031891 114.3
[M]- 88.032989 114.3
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