CID 85062

15715-19-2

Structural Information

Molecular Formula
C20H12Cl2N2O2
SMILES
C1C2=C(CC3=C1NC4=C(C3=O)C=CC=C4Cl)NC5=C(C2=O)C=CC=C5Cl
InChI
InChI=1S/C20H12Cl2N2O2/c21-13-5-1-3-9-17(13)23-15-8-12-16(7-11(15)19(9)25)24-18-10(20(12)26)4-2-6-14(18)22/h1-6H,7-8H2,(H,23,25)(H,24,26)
InChIKey
DDVFOLVGRBHZJB-UHFFFAOYSA-N
Compound name
4,11-dichloro-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

20
Patents

382.0276 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.03488 184.9
[M+Na]+ 405.01682 206.0
[M+NH4]+ 400.06142 194.7
[M+K]+ 420.99076 194.4
[M-H]- 381.02032 189.2
[M+Na-2H]- 403.00227 191.4
[M]+ 382.02705 190.2
[M]- 382.02815 190.2
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