CID 55281653

4-methoxy-2-methylpyridin-3-amine

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1=NC=CC(=C1N)OC
InChI
InChI=1S/C7H10N2O/c1-5-7(8)6(10-2)3-4-9-5/h3-4H,8H2,1-2H3
InChIKey
MQNCFLOLQRGANX-UHFFFAOYSA-N
Compound name
4-methoxy-2-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

138.07932 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.5
[M+Na]+ 161.06854 135.8
[M-H]- 137.07204 129.1
[M+NH4]+ 156.11314 147.0
[M+K]+ 177.04248 134.4
[M+H-H2O]+ 121.07658 120.4
[M+HCOO]- 183.07752 151.1
[M+CH3COO]- 197.09317 176.3
[M+Na-2H]- 159.05399 133.7
[M]+ 138.07877 126.7
[M]- 138.07987 126.7
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