CID 6295728

(e)-1-bromo-2-iodoethene

Structural Information

Molecular Formula
C2H2BrI
SMILES
C(=C/I)\Br
InChI
InChI=1S/C2H2BrI/c3-1-2-4/h1-2H/b2-1+
InChIKey
UTDMSJMYYBXEPR-OWOJBTEDSA-N
Compound name
(E)-1-bromo-2-iodoethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

231.83846 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.845736 122.9
[M+Na]+ 254.827678 128.6
[M-H]- 230.831184 120.2
[M+NH4]+ 249.872283 143.7
[M+K]+ 270.801618 124.7
[M+H-H2O]+ 214.835720 121.0
[M+HCOO]- 276.836661 140.7
[M+CH3COO]- 290.852311 177.2
[M+Na-2H]- 252.813126 121.2
[M]+ 231.83791142 137.2
[M]- 231.83900858 137.2
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