CID 11557486

3-bromo-n,n-dimethylpyridin-4-amine

Structural Information

Molecular Formula
C7H9BrN2
SMILES
CN(C)C1=C(C=NC=C1)Br
InChI
InChI=1S/C7H9BrN2/c1-10(2)7-3-4-9-5-6(7)8/h3-5H,1-2H3
InChIKey
FPSWXPXRLCSGIV-UHFFFAOYSA-N
Compound name
3-bromo-N,N-dimethylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

199.9949 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.00218 132.5
[M+Na]+ 222.98412 136.4
[M+NH4]+ 218.02872 138.1
[M+K]+ 238.95806 136.3
[M-H]- 198.98762 134.1
[M+Na-2H]- 220.96957 137.7
[M]+ 199.99435 132.4
[M]- 199.99545 132.4
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

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