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]+ 191.01373 135.6
[M+Na]+ 212.99567 147.7
[M-H]- 188.99917 137.7
[M+NH4]+ 208.04027 155.7
[M+K]+ 228.96961 142.5
[M+H-H2O]+ 173.00371 131.5
[M+HCOO]- 235.00465 150.0
[M+CH3COO]- 249.02030 185.2
[M+Na-2H]- 210.98112 139.9
[M]+ 190.00590 137.8
[M]- 190.00700 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