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

90
Patents

142.02977 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.037046 124.5
[M+Na]+ 165.018988 134.1
[M-H]- 141.022494 127.1
[M+NH4]+ 160.063593 145.6
[M+K]+ 180.992928 130.8
[M+H-H2O]+ 125.027030 119.1
[M+HCOO]- 187.027971 145.2
[M+CH3COO]- 201.043621 174.7
[M+Na-2H]- 163.004436 133.6
[M]+ 142.02922142 125.4
[M]- 142.03031858 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