CID 58863294

[(6-methoxypyridin-2-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C8H12N2O
SMILES
CNCC1=NC(=CC=C1)OC
InChI
InChI=1S/C8H12N2O/c1-9-6-7-4-3-5-8(10-7)11-2/h3-5,9H,6H2,1-2H3
InChIKey
ZCDSYDMWOVSOBD-UHFFFAOYSA-N
Compound name
1-(6-methoxypyridin-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

152.09496 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.0
[M+Na]+ 175.08418 143.7
[M+NH4]+ 170.12878 139.6
[M+K]+ 191.05812 137.1
[M-H]- 151.08768 133.4
[M+Na-2H]- 173.06963 138.7
[M]+ 152.09441 133.4
[M]- 152.09551 133.4
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