CID 11204

Acetyl fluoride

Structural Information

Molecular Formula
C2H3FO
SMILES
CC(=O)F
InChI
InChI=1S/C2H3FO/c1-2(3)4/h1H3
InChIKey
JUCMRTZQCZRJDC-UHFFFAOYSA-N
Compound name
acetyl fluoride
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

4
References

3178
Patents

62.016792 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 63.024068 103.8
[M+Na]+ 85.006010 112.8
[M-H]- 61.009516 103.6
[M+NH4]+ 80.050615 128.7
[M+K]+ 100.97995 113.7
[M+H-H2O]+ 45.014052 99.5
[M+HCOO]- 107.01499 127.3
[M+CH3COO]- 121.03064 159.7
[M+Na-2H]- 82.991458 111.5
[M]+ 62.016243 102.5
[M]- 62.017341 102.5
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