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]+ 167.11789 136.0
[M+Na]+ 189.09983 142.3
[M-H]- 165.10333 138.0
[M+NH4]+ 184.14443 154.9
[M+K]+ 205.07377 141.2
[M+H-H2O]+ 149.10787 128.9
[M+HCOO]- 211.10881 159.6
[M+CH3COO]- 225.12446 181.6
[M+Na-2H]- 187.08528 143.4
[M]+ 166.11006 136.5
[M]- 166.11116 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.