CID 4995861

2,3-difluoro-6-methoxybenzyl bromide

Structural Information

Molecular Formula

C₈H₇BrF₂O

SMILES

COC1=C(C(=C(C=C1)F)F)CBr

InChI

InChI=1S/C8H7BrF2O/c1-12-7-3-2-6(10)8(11)5(7)4-9/h2-3H,4H2,1H3

InChIKey

SVUCRCMGEHPJGQ-UHFFFAOYSA-N

Compound name

3-(bromomethyl)-1,2-difluoro-4-methoxybenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 235.96483 Da
Monoisotopic Mass: 2.7
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]+	236.97211	139.4
[M+Na]+	258.95405	153.0
[M-H]-	234.95755	143.9
[M+NH4]+	253.99865	161.4
[M+K]+	274.92799	142.0
[M+H-H2O]+	218.96209	138.3
[M+HCOO]-	280.96303	159.8
[M+CH3COO]-	294.97868	189.4
[M+Na-2H]-	256.93950	145.7
[M]+	235.96428	157.6
[M]-	235.96538	157.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe