CID 13940807

6-bromo-2,3-dimethoxyphenol

Structural Information

Molecular Formula
C8H9BrO3
SMILES
COC1=C(C(=C(C=C1)Br)O)OC
InChI
InChI=1S/C8H9BrO3/c1-11-6-4-3-5(9)7(10)8(6)12-2/h3-4,10H,1-2H3
InChIKey
GLFHKBHNESVSIM-UHFFFAOYSA-N
Compound name
6-bromo-2,3-dimethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

231.97351 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.98079 137.9
[M+Na]+ 254.96273 150.8
[M-H]- 230.96623 143.7
[M+NH4]+ 250.00733 159.4
[M+K]+ 270.93667 140.7
[M+H-H2O]+ 214.97077 138.4
[M+HCOO]- 276.97171 159.3
[M+CH3COO]- 290.98736 185.6
[M+Na-2H]- 252.94818 145.1
[M]+ 231.97296 159.3
[M]- 231.97406 159.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe