CID 11030855

89856-44-0

Structural Information

Molecular Formula
C7H9BrN2
SMILES
CC1=CC(=NC(=C1Br)C)N
InChI
InChI=1S/C7H9BrN2/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3,(H2,9,10)
InChIKey
BFRMYMFNSHASRJ-UHFFFAOYSA-N
Compound name
5-bromo-4,6-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

208
Patents

199.9949 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.00218 134.3
[M+Na]+ 222.98412 138.4
[M+NH4]+ 218.02872 139.5
[M+K]+ 238.95806 138.3
[M-H]- 198.98762 135.5
[M+Na-2H]- 220.96957 138.3
[M]+ 199.99435 134.1
[M]- 199.99545 134.1
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