CID 11641

Vinyl bromide

Structural Information

Molecular Formula
C2H3Br
SMILES
C=CBr
InChI
InChI=1S/C2H3Br/c1-2-3/h2H,1H2
InChIKey
INLLPKCGLOXCIV-UHFFFAOYSA-N
Compound name
bromoethene
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

146
References

36852
Patents

105.94181 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.94909 109.2
[M+Na]+ 128.93103 121.9
[M-H]- 104.93453 113.0
[M+NH4]+ 123.97563 135.7
[M+K]+ 144.90497 112.5
[M+H-H2O]+ 88.939070 111.3
[M+HCOO]- 150.94001 132.0
[M+CH3COO]- 164.95566 166.1
[M+Na-2H]- 126.91648 119.8
[M]+ 105.94126 126.8
[M]- 105.94236 126.8
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