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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.12297 155.6
[M+Na]+ 269.10491 164.6
[M-H]- 245.10841 161.3
[M+NH4]+ 264.14951 173.7
[M+K]+ 285.07885 158.2
[M+H-H2O]+ 229.11295 146.3
[M+HCOO]- 291.11389 175.2
[M+CH3COO]- 305.12954 167.7
[M+Na-2H]- 267.09036 162.4
[M]+ 246.11514 154.2
[M]- 246.11624 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