CID 3042551

Imidazo(1,2-b)isoquinoline, 5,10-dihydro-2,3-diphenyl-

Structural Information

Molecular Formula
C23H18N2
SMILES
C1C2=CC=CC=C2CN3C1=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C23H18N2/c1-3-9-17(10-4-1)22-23(18-11-5-2-6-12-18)25-16-20-14-8-7-13-19(20)15-21(25)24-22/h1-14H,15-16H2
InChIKey
OLYUCIFIUCCNCP-UHFFFAOYSA-N
Compound name
2,3-diphenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

322.147 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.15428 177.9
[M+Na]+ 345.13622 186.1
[M-H]- 321.13972 186.3
[M+NH4]+ 340.18082 192.2
[M+K]+ 361.11016 177.8
[M+H-H2O]+ 305.14426 166.6
[M+HCOO]- 367.14520 196.3
[M+CH3COO]- 381.16085 188.2
[M+Na-2H]- 343.12167 182.5
[M]+ 322.14645 175.9
[M]- 322.14755 175.9
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