CID 24707500

1016854-05-9

Structural Information

Molecular Formula
C15H15N3O2
SMILES
COC1=C(C=C(C=C1)N)OCC2=CN3C=CC=CC3=N2
InChI
InChI=1S/C15H15N3O2/c1-19-13-6-5-11(16)8-14(13)20-10-12-9-18-7-3-2-4-15(18)17-12/h2-9H,10,16H2,1H3
InChIKey
RANUIZFTOWURQW-UHFFFAOYSA-N
Compound name
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.123696 159.4
[M+Na]+ 292.105638 169.6
[M-H]- 268.109144 165.0
[M+NH4]+ 287.150243 175.7
[M+K]+ 308.079578 165.1
[M+H-H2O]+ 252.113680 150.5
[M+HCOO]- 314.114621 183.7
[M+CH3COO]- 328.130271 172.1
[M+Na-2H]- 290.091086 165.7
[M]+ 269.11587142 163.2
[M]- 269.11696858 163.2
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.