CID 45791145

959238-90-5

Structural Information

Molecular Formula
C9H14N2O
SMILES
CNC(COC)C1=CC=CC=N1
InChI
InChI=1S/C9H14N2O/c1-10-9(7-12-2)8-5-3-4-6-11-8/h3-6,9-10H,7H2,1-2H3
InChIKey
CIVVDUQQGKBETN-UHFFFAOYSA-N
Compound name
2-methoxy-N-methyl-1-pyridin-2-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.11061 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.117886 136.0
[M+Na]+ 189.099828 142.3
[M-H]- 165.103334 138.0
[M+NH4]+ 184.144433 154.9
[M+K]+ 205.073768 141.2
[M+H-H2O]+ 149.107870 128.9
[M+HCOO]- 211.108811 159.6
[M+CH3COO]- 225.124461 181.6
[M+Na-2H]- 187.085276 143.4
[M]+ 166.11006142 136.5
[M]- 166.11115858 136.5
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.