CID 137529

2294-43-1

Structural Information

Molecular Formula
C9H9Br
SMILES
C=CCC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H9Br/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7H,1,3H2
InChIKey
LIGHOIDTGDLAKK-UHFFFAOYSA-N
Compound name
1-bromo-4-prop-2-enylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

243
Patents

195.98875 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.99603 132.9
[M+Na]+ 218.97797 137.6
[M+NH4]+ 214.02257 138.9
[M+K]+ 234.95191 136.0
[M-H]- 194.98147 134.4
[M+Na-2H]- 216.96342 137.9
[M]+ 195.98820 132.9
[M]- 195.98930 132.9
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