CID 7021501

2,3-dibromofuran

Structural Information

Molecular Formula
C4H2Br2O
SMILES
C1=COC(=C1Br)Br
InChI
InChI=1S/C4H2Br2O/c5-3-1-2-7-4(3)6/h1-2H
InChIKey
GKPGEBCMRMQOPF-UHFFFAOYSA-N
Compound name
2,3-dibromofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

151
Patents

223.84724 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.85452 141.0
[M+Na]+ 246.83646 136.2
[M+NH4]+ 241.88106 143.5
[M+K]+ 262.81040 143.4
[M-H]- 222.83996 142.2
[M+Na-2H]- 244.82191 142.1
[M]+ 223.84669 139.5
[M]- 223.84779 139.5
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