CID 73766

Fluoroacetaldehyde

Structural Information

Molecular Formula
C2H3FO
SMILES
C(C=O)F
InChI
InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2
InChIKey
YYDWYJJLVYDJLV-UHFFFAOYSA-N
Compound name
2-fluoroacetaldehyde
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

45
References

2822
Patents

62.016792 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 63.024068 106.5
[M+Na]+ 85.006010 117.5
[M+NH4]+ 80.050615 114.9
[M+K]+ 100.97995 111.9
[M-H]- 61.009516 105.0
[M+Na-2H]- 82.991458 111.4
[M]+ 62.016243 107.4
[M]- 62.017341 107.4
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