CID 20616126

5-methoxy-n-methylpyridin-2-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

138.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 126.0
[M+Na]+ 161.068538 134.4
[M-H]- 137.072044 128.8
[M+NH4]+ 156.113143 146.4
[M+K]+ 177.042478 133.4
[M+H-H2O]+ 121.076580 119.6
[M+HCOO]- 183.077521 151.3
[M+CH3COO]- 197.093171 175.8
[M+Na-2H]- 159.053986 135.1
[M]+ 138.07877142 126.8
[M]- 138.07986858 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

No literature data available for this compound.

Patent stripe

patents stripe