CID 598943

2-chloro-4-methoxy-6-methylpyridin-3-amine

Structural Information

Molecular Formula
C7H9ClN2O
SMILES
CC1=CC(=C(C(=N1)Cl)N)OC
InChI
InChI=1S/C7H9ClN2O/c1-4-3-5(11-2)6(9)7(8)10-4/h3H,9H2,1-2H3
InChIKey
LWBKVIPJUCLESR-UHFFFAOYSA-N
Compound name
2-chloro-4-methoxy-6-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.04034 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.04762 132.4
[M+Na]+ 195.02956 143.4
[M-H]- 171.03306 135.1
[M+NH4]+ 190.07416 152.7
[M+K]+ 211.00350 140.1
[M+H-H2O]+ 155.03760 127.3
[M+HCOO]- 217.03854 152.4
[M+CH3COO]- 231.05419 181.3
[M+Na-2H]- 193.01501 138.4
[M]+ 172.03979 134.9
[M]- 172.04089 134.9
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

No patent data available for this compound.