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

5
Patents

246.11569 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.122966 155.6
[M+Na]+ 269.104908 164.6
[M-H]- 245.108414 161.3
[M+NH4]+ 264.149513 173.7
[M+K]+ 285.078848 158.2
[M+H-H2O]+ 229.112950 146.3
[M+HCOO]- 291.113891 175.2
[M+CH3COO]- 305.129541 167.7
[M+Na-2H]- 267.090356 162.4
[M]+ 246.11514142 154.2
[M]- 246.11623858 154.2
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

patents stripe