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]+ 173.047616 132.4
[M+Na]+ 195.029558 143.4
[M-H]- 171.033064 135.1
[M+NH4]+ 190.074163 152.7
[M+K]+ 211.003498 140.1
[M+H-H2O]+ 155.037600 127.3
[M+HCOO]- 217.038541 152.4
[M+CH3COO]- 231.054191 181.3
[M+Na-2H]- 193.015006 138.4
[M]+ 172.03979142 134.9
[M]- 172.04088858 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.