CID 14422787

2344685-73-8

Structural Information

Molecular Formula
C7H7Br2N
SMILES
CC1=NC(=C(C=C1)Br)CBr
InChI
InChI=1S/C7H7Br2N/c1-5-2-3-6(9)7(4-8)10-5/h2-3H,4H2,1H3
InChIKey
BKSQCMIKVQMENF-UHFFFAOYSA-N
Compound name
3-bromo-2-(bromomethyl)-6-methylpyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

262.89453 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.90181 141.7
[M+Na]+ 285.88375 137.8
[M+NH4]+ 280.92835 144.2
[M+K]+ 301.85769 143.7
[M-H]- 261.88725 142.7
[M+Na-2H]- 283.86920 144.1
[M]+ 262.89398 140.4
[M]- 262.89508 140.4
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