CID 72215988

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

Structural Information

Molecular Formula
C8H12N2O
SMILES
CC1=CC(=CC(=N1)CN)OC
InChI
InChI=1S/C8H12N2O/c1-6-3-8(11-2)4-7(5-9)10-6/h3-4H,5,9H2,1-2H3
InChIKey
UWPKGGRAXCKMDD-UHFFFAOYSA-N
Compound name
(4-methoxy-6-methyl-2-pyridinyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 131.1
[M+Na]+ 175.084178 140.0
[M-H]- 151.087684 133.5
[M+NH4]+ 170.128783 151.0
[M+K]+ 191.058118 138.4
[M+H-H2O]+ 135.092220 124.8
[M+HCOO]- 197.093161 155.4
[M+CH3COO]- 211.108811 179.3
[M+Na-2H]- 173.069626 137.8
[M]+ 152.09441142 131.7
[M]- 152.09550858 131.7
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

No patent data available for this compound.