CID 43799587

2-ethoxy-1-(2-fluorophenyl)ethan-1-one

Structural Information

Molecular Formula
C10H11FO2
SMILES
CCOCC(=O)C1=CC=CC=C1F
InChI
InChI=1S/C10H11FO2/c1-2-13-7-10(12)8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
InChIKey
SGUUVILZACTDQN-UHFFFAOYSA-N
Compound name
2-ethoxy-1-(2-fluorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.07431 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.08159 135.9
[M+Na]+ 205.06353 143.9
[M-H]- 181.06703 138.4
[M+NH4]+ 200.10813 156.0
[M+K]+ 221.03747 142.3
[M+H-H2O]+ 165.07157 129.3
[M+HCOO]- 227.07251 158.8
[M+CH3COO]- 241.08816 182.2
[M+Na-2H]- 203.04898 141.2
[M]+ 182.07376 137.0
[M]- 182.07486 137.0
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.