CID 131445502

2-bromo-5-(1-bromoethyl)pyridine

Structural Information

Molecular Formula
C7H7Br2N
SMILES
CC(C1=CN=C(C=C1)Br)Br
InChI
InChI=1S/C7H7Br2N/c1-5(8)6-2-3-7(9)10-4-6/h2-5H,1H3
InChIKey
KYVOBKZHZSIVNV-UHFFFAOYSA-N
Compound name
2-bromo-5-(1-bromoethyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

262.89453 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.90181 140.4
[M+Na]+ 285.88375 136.1
[M+NH4]+ 280.92835 142.8
[M+K]+ 301.85769 142.5
[M-H]- 261.88725 141.2
[M+Na-2H]- 283.86920 142.9
[M]+ 262.89398 139.0
[M]- 262.89508 139.0
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