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

5
Patents

382.16812 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.175396 194.9
[M+Na]+ 405.157338 203.5
[M-H]- 381.160844 203.9
[M+NH4]+ 400.201943 207.2
[M+K]+ 421.131278 196.4
[M+H-H2O]+ 365.165380 183.3
[M+HCOO]- 427.166321 212.8
[M+CH3COO]- 441.181971 204.6
[M+Na-2H]- 403.142786 197.2
[M]+ 382.16757142 197.0
[M]- 382.16866858 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