CID 53416995

2-chloro-n-methylpyridin-4-amine

Structural Information

Molecular Formula
C6H7ClN2
SMILES
CNC1=CC(=NC=C1)Cl
InChI
InChI=1S/C6H7ClN2/c1-8-5-2-3-9-6(7)4-5/h2-4H,1H3,(H,8,9)
InChIKey
DLCVZLIXJWBLJS-UHFFFAOYSA-N
Compound name
2-chloro-N-methylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

97
Patents

142.02977 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.03705 124.5
[M+Na]+ 165.01899 134.1
[M-H]- 141.02249 127.1
[M+NH4]+ 160.06359 145.6
[M+K]+ 180.99293 130.8
[M+H-H2O]+ 125.02703 119.1
[M+HCOO]- 187.02797 145.2
[M+CH3COO]- 201.04362 174.7
[M+Na-2H]- 163.00444 133.6
[M]+ 142.02922 125.4
[M]- 142.03032 125.4
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