CID 81304716

1368374-66-6

Structural Information

Molecular Formula
C9H6F4O2
SMILES
COC1=CC(=C(C=C1)C(=O)C(F)(F)F)F
InChI
InChI=1S/C9H6F4O2/c1-15-5-2-3-6(7(10)4-5)8(14)9(11,12)13/h2-4H,1H3
InChIKey
IZUDIRMSQZNJKP-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-1-(2-fluoro-4-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0304 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.03768 138.9
[M+Na]+ 245.01962 148.9
[M-H]- 221.02312 138.1
[M+NH4]+ 240.06422 157.5
[M+K]+ 260.99356 146.6
[M+H-H2O]+ 205.02766 130.4
[M+HCOO]- 267.02860 157.3
[M+CH3COO]- 281.04425 188.4
[M+Na-2H]- 243.00507 142.9
[M]+ 222.02985 135.8
[M]- 222.03095 135.8
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

No patent data available for this compound.