CID 605477

50978-40-0

Structural Information

Molecular Formula
C7H8Cl2N2
SMILES
CC1=C(C(=C(C(=N1)C)Cl)N)Cl
InChI
InChI=1S/C7H8Cl2N2/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3,(H2,10,11)
InChIKey
IKNQBQLXQVSYRN-UHFFFAOYSA-N
Compound name
3,5-dichloro-2,6-dimethylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

190.00645 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.013726 135.6
[M+Na]+ 212.995668 147.7
[M-H]- 188.999174 137.7
[M+NH4]+ 208.040273 155.7
[M+K]+ 228.969608 142.5
[M+H-H2O]+ 173.003710 131.5
[M+HCOO]- 235.004651 150.0
[M+CH3COO]- 249.020301 185.2
[M+Na-2H]- 210.981116 139.9
[M]+ 190.00590142 137.8
[M]- 190.00699858 137.8
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