CID 3042552

2,3-di(p-methoxyphenyl)-5,10-dihydroimidazo(1,2-b)isoquinoline

Structural Information

Molecular Formula
C25H22N2O2
SMILES
COC1=CC=C(C=C1)C2=C(N3CC4=CC=CC=C4CC3=N2)C5=CC=C(C=C5)OC
InChI
InChI=1S/C25H22N2O2/c1-28-21-11-7-17(8-12-21)24-25(18-9-13-22(29-2)14-10-18)27-16-20-6-4-3-5-19(20)15-23(27)26-24/h3-14H,15-16H2,1-2H3
InChIKey
FLEBTCFPKAJYRW-UHFFFAOYSA-N
Compound name
2,3-bis(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

382.16812 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.17540 194.9
[M+Na]+ 405.15734 203.5
[M-H]- 381.16084 203.9
[M+NH4]+ 400.20194 207.2
[M+K]+ 421.13128 196.4
[M+H-H2O]+ 365.16538 183.3
[M+HCOO]- 427.16632 212.8
[M+CH3COO]- 441.18197 204.6
[M+Na-2H]- 403.14279 197.2
[M]+ 382.16757 197.0
[M]- 382.16867 197.0
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