CID 19024389

151856-34-7

Structural Information

Molecular Formula
C10H10F2O
SMILES
CC(C)C(=O)C1=C(C=C(C=C1)F)F
InChI
InChI=1S/C10H10F2O/c1-6(2)10(13)8-4-3-7(11)5-9(8)12/h3-6H,1-2H3
InChIKey
IGINJKLBTZGQJH-UHFFFAOYSA-N
Compound name
1-(2,4-difluorophenyl)-2-methylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

184.06998 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.077256 134.4
[M+Na]+ 207.059198 143.2
[M-H]- 183.062704 136.0
[M+NH4]+ 202.103803 154.7
[M+K]+ 223.033138 141.1
[M+H-H2O]+ 167.067240 127.5
[M+HCOO]- 229.068181 155.0
[M+CH3COO]- 243.083831 185.0
[M+Na-2H]- 205.044646 137.2
[M]+ 184.06943142 132.7
[M]- 184.07052858 132.7
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