CID 592821

2'-fluoro-4'-methoxyacetophenone

Structural Information

Molecular Formula
C9H9FO2
SMILES
CC(=O)C1=C(C=C(C=C1)OC)F
InChI
InChI=1S/C9H9FO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,1-2H3
InChIKey
PIRRWUMTIBFCCW-UHFFFAOYSA-N
Compound name
1-(2-fluoro-4-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

551
Patents

168.05865 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06593 133.8
[M+Na]+ 191.04787 146.3
[M+NH4]+ 186.09247 141.7
[M+K]+ 207.02181 140.4
[M-H]- 167.05137 134.3
[M+Na-2H]- 189.03332 139.9
[M]+ 168.05810 135.6
[M]- 168.05920 135.6
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

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