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

7
Patents

231.83846 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.84574 121.6
[M+Na]+ 254.82768 118.6
[M+NH4]+ 249.87228 123.6
[M+K]+ 270.80162 121.0
[M-H]- 230.83118 115.5
[M+Na-2H]- 252.81313 113.9
[M]+ 231.83791 117.3
[M]- 231.83901 117.3
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

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