CID 252544

Nsc74594

Structural Information

Molecular Formula
C24H22N2O2
SMILES
COC1=CC2=C(C=C1)N(CCC2)C3=C4C=C(C=CC4=NC5=CC=CC=C53)OC
InChI
InChI=1S/C24H22N2O2/c1-27-17-10-12-23-16(14-17)6-5-13-26(23)24-19-7-3-4-8-21(19)25-22-11-9-18(28-2)15-20(22)24/h3-4,7-12,14-15H,5-6,13H2,1-2H3
InChIKey
DDLUZCCGVDGXEO-UHFFFAOYSA-N
Compound name
2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.16812 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.17540 191.4
[M+Na]+ 393.15734 200.2
[M-H]- 369.16084 197.5
[M+NH4]+ 388.20194 203.3
[M+K]+ 409.13128 193.1
[M+H-H2O]+ 353.16538 178.8
[M+HCOO]- 415.16632 206.8
[M+CH3COO]- 429.18197 200.6
[M+Na-2H]- 391.14279 197.8
[M]+ 370.16757 193.3
[M]- 370.16867 193.3
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

No patent data available for this compound.