CID 7019168

6-methoxy-n-methylpyridin-2-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
CNC1=NC(=CC=C1)OC
InChI
InChI=1S/C7H10N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,1-2H3,(H,8,9)
InChIKey
GXHQLRBOZRJHPZ-UHFFFAOYSA-N
Compound name
6-methoxy-N-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

234
Patents

138.07932 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.0
[M+Na]+ 161.06854 134.4
[M-H]- 137.07204 128.8
[M+NH4]+ 156.11314 146.4
[M+K]+ 177.04248 133.4
[M+H-H2O]+ 121.07658 119.6
[M+HCOO]- 183.07752 151.3
[M+CH3COO]- 197.09317 175.8
[M+Na-2H]- 159.05399 135.1
[M]+ 138.07877 126.8
[M]- 138.07987 126.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe