CID 56590789

3-bromo-2-vinylpyridine

Structural Information

Molecular Formula
C7H6BrN
SMILES
C=CC1=C(C=CC=N1)Br
InChI
InChI=1S/C7H6BrN/c1-2-7-6(8)4-3-5-9-7/h2-5H,1H2
InChIKey
DOCFMUXZWGZPIM-UHFFFAOYSA-N
Compound name
3-bromo-2-ethenylpyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

182.96835 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.97563 128.7
[M+Na]+ 205.95757 133.6
[M+NH4]+ 201.00217 134.3
[M+K]+ 221.93151 132.6
[M-H]- 181.96107 129.5
[M+Na-2H]- 203.94302 133.8
[M]+ 182.96780 128.5
[M]- 182.96890 128.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe