CID 20483658

(2-methoxy-6-methylpyridin-3-yl)methanamine

Structural Information

Molecular Formula
C8H12N2O
SMILES
CC1=NC(=C(C=C1)CN)OC
InChI
InChI=1S/C8H12N2O/c1-6-3-4-7(5-9)8(10-6)11-2/h3-4H,5,9H2,1-2H3
InChIKey
GQPZJYLNBFBGKW-UHFFFAOYSA-N
Compound name
(2-methoxy-6-methylpyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

152.09496 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.1
[M+Na]+ 175.08418 140.0
[M+NH4]+ 170.12878 133.5
[M+K]+ 191.05812 151.0
[M-H]- 151.08768 138.4
[M+Na-2H]- 173.06963 124.8
[M]+ 152.09441 155.4
[M]- 152.09551 179.3
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