CID 3043511

55609-54-6

Structural Information

Molecular Formula

C₁₇H₁₄N₂

SMILES

C1C2=CC=CC=C2CN3C1=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2/c1-2-6-13(7-3-1)16-12-19-11-15-9-5-4-8-14(15)10-17(19)18-16/h1-9,12H,10-11H2

InChIKey

DDWDZCICYJSYMP-UHFFFAOYSA-N

Compound name

2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 246.11569 Da
Monoisotopic Mass: 3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	247.12297	156.5
[M+Na]+	269.10491	173.3
[M+NH4]+	264.14951	167.3
[M+K]+	285.07885	165.1
[M-H]-	245.10841	162.3
[M+Na-2H]-	267.09036	166.1
[M]+	246.11514	160.8
[M]-	246.11624	160.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe