CID 487356

109388-63-8

Structural Information

Molecular Formula
C20H15N3O2
SMILES
C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3N=O)C4=CC=CC=C4
InChI
InChI=1S/C20H15N3O2/c24-22-20-18(16-10-5-2-6-11-16)21-19-17(12-7-13-23(19)20)25-14-15-8-3-1-4-9-15/h1-13H,14H2
InChIKey
CDLAMYBVRRCHFM-UHFFFAOYSA-N
Compound name
3-nitroso-2-phenyl-8-phenylmethoxyimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

329.11642 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.12370 175.6
[M+Na]+ 352.10564 185.4
[M-H]- 328.10914 185.7
[M+NH4]+ 347.15024 189.4
[M+K]+ 368.07958 179.7
[M+H-H2O]+ 312.11368 164.5
[M+HCOO]- 374.11462 201.4
[M+CH3COO]- 388.13027 187.8
[M+Na-2H]- 350.09109 182.7
[M]+ 329.11587 180.2
[M]- 329.11697 180.2
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.