CID 2778910

330562-48-6

Structural Information

Molecular Formula

C₄Br₂F₈O₂

SMILES

C(C(OC(F)(F)Br)(F)F)(OC(F)(F)Br)(F)F

InChI

InChI=1S/C4Br2F8O2/c5-3(11,12)15-1(7,8)2(9,10)16-4(6,13)14

InChIKey

AZSXACQJCQPNCO-UHFFFAOYSA-N

Compound name

1,2-bis[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 389.81372 Da
Monoisotopic Mass: 4.7
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]+	390.82100	175.2
[M+Na]+	412.80294	187.0
[M-H]-	388.80644	171.9
[M+NH4]+	407.84754	190.5
[M+K]+	428.77688	170.9
[M+H-H2O]+	372.81098	178.2
[M+HCOO]-	434.81192	180.2
[M+CH3COO]-	448.82757	214.0
[M+Na-2H]-	410.78839	179.5
[M]+	389.81317	199.3
[M]-	389.81427	199.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe