CID 13419573

3-chloro-2-methylpyridin-4-amine

Structural Information

Molecular Formula
C6H7ClN2
SMILES
CC1=NC=CC(=C1Cl)N
InChI
InChI=1S/C6H7ClN2/c1-4-6(7)5(8)2-3-9-4/h2-3H,1H3,(H2,8,9)
InChIKey
AGWBEYQZGBQXLL-UHFFFAOYSA-N
Compound name
3-chloro-2-methylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

142.02977 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.03705 125.0
[M+Na]+ 165.01899 135.5
[M-H]- 141.02249 127.4
[M+NH4]+ 160.06359 146.1
[M+K]+ 180.99293 131.9
[M+H-H2O]+ 125.02703 120.0
[M+HCOO]- 187.02797 145.0
[M+CH3COO]- 201.04362 175.1
[M+Na-2H]- 163.00444 132.2
[M]+ 142.02922 125.2
[M]- 142.03032 125.2
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