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

272
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 132.8
[M+Na]+ 218.97797 144.7
[M-H]- 194.98147 139.3
[M+NH4]+ 214.02257 156.0
[M+K]+ 234.95191 133.4
[M+H-H2O]+ 178.98601 133.7
[M+HCOO]- 240.98695 155.1
[M+CH3COO]- 255.00260 182.3
[M+Na-2H]- 216.96342 141.5
[M]+ 195.98820 151.0
[M]- 195.98930 151.1
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