CID 23436935

4-bromo-n,n-dimethylpyridin-2-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

199.9949 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.002176 132.0
[M+Na]+ 222.984118 143.7
[M-H]- 198.987624 138.6
[M+NH4]+ 218.028723 154.1
[M+K]+ 238.958058 134.1
[M+H-H2O]+ 182.992160 131.3
[M+HCOO]- 244.993101 154.9
[M+CH3COO]- 259.008751 187.6
[M+Na-2H]- 220.969566 141.3
[M]+ 199.99435142 151.2
[M]- 199.99544858 151.2
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