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]+ 270.12370 159.4
[M+Na]+ 292.10564 169.6
[M-H]- 268.10914 165.0
[M+NH4]+ 287.15024 175.7
[M+K]+ 308.07958 165.1
[M+H-H2O]+ 252.11368 150.5
[M+HCOO]- 314.11462 183.7
[M+CH3COO]- 328.13027 172.1
[M+Na-2H]- 290.09109 165.7
[M]+ 269.11587 163.2
[M]- 269.11697 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.