CID 2758826

350-19-6

Structural Information

Molecular Formula

C₉H₈F₂O₂

SMILES

CCOC(=O)C1=CC(=CC(=C1)F)F

InChI

InChI=1S/C9H8F2O2/c1-2-13-9(12)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3

InChIKey

BLZSTFIKMISHNJ-UHFFFAOYSA-N

Compound name

ethyl 3,5-difluorobenzoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 100
Patents: 186.04924 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	187.05652	133.4
[M+Na]+	209.03846	142.8
[M-H]-	185.04196	135.0
[M+NH4]+	204.08306	153.6
[M+K]+	225.01240	141.1
[M+H-H2O]+	169.04650	126.2
[M+HCOO]-	231.04744	155.5
[M+CH3COO]-	245.06309	182.4
[M+Na-2H]-	207.02391	137.9
[M]+	186.04869	133.2
[M]-	186.04979	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe