CID 26986085

749230-16-8

Structural Information

Molecular Formula

C₈H₈F₂O₂

SMILES

COCOC1=C(C=CC(=C1)F)F

InChI

InChI=1S/C8H8F2O2/c1-11-5-12-8-4-6(9)2-3-7(8)10/h2-4H,5H2,1H3

InChIKey

PVPJQNWLCJWHGU-UHFFFAOYSA-N

Compound name

1,4-difluoro-2-(methoxymethoxy)benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 174.04924 Da
Monoisotopic Mass: 2.0
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]+	175.05652	129.7
[M+Na]+	197.03846	139.5
[M-H]-	173.04196	131.4
[M+NH4]+	192.08306	150.5
[M+K]+	213.01240	138.1
[M+H-H2O]+	157.04650	122.6
[M+HCOO]-	219.04744	153.0
[M+CH3COO]-	233.06309	180.1
[M+Na-2H]-	195.02391	136.0
[M]+	174.04869	130.6
[M]-	174.04979	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe